Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one

In the title compound, C(11)H(6)BrClO(3), the benzo­pyran ring system is essentially planar, with a maximum deviation of 0.036 (2) Å for the O atom. The Cl and Br atoms are displaced by −0.0526 (8) and 0.6698 (3) Å, respectively, from the mean plane of this ring system. In the crystal, two pairs of...

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Autores principales: Chennuru, Ramanaiah, Maddimsetti, Balaji, Gundlapalli, Suman, Babu, R. Ravi Chandra, Mahapatra, Sudarshan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571426/
https://www.ncbi.nlm.nih.gov/pubmed/26396826
http://dx.doi.org/10.1107/S2056989015012955
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author Chennuru, Ramanaiah
Maddimsetti, Balaji
Gundlapalli, Suman
Babu, R. Ravi Chandra
Mahapatra, Sudarshan
author_facet Chennuru, Ramanaiah
Maddimsetti, Balaji
Gundlapalli, Suman
Babu, R. Ravi Chandra
Mahapatra, Sudarshan
author_sort Chennuru, Ramanaiah
collection PubMed
description In the title compound, C(11)H(6)BrClO(3), the benzo­pyran ring system is essentially planar, with a maximum deviation of 0.036 (2) Å for the O atom. The Cl and Br atoms are displaced by −0.0526 (8) and 0.6698 (3) Å, respectively, from the mean plane of this ring system. In the crystal, two pairs of weak C—H⋯O hydrogen bonds to the same acceptor O atom link mol­ecules into inversion dimers.
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spelling pubmed-45714262015-09-22 Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one Chennuru, Ramanaiah Maddimsetti, Balaji Gundlapalli, Suman Babu, R. Ravi Chandra Mahapatra, Sudarshan Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(11)H(6)BrClO(3), the benzo­pyran ring system is essentially planar, with a maximum deviation of 0.036 (2) Å for the O atom. The Cl and Br atoms are displaced by −0.0526 (8) and 0.6698 (3) Å, respectively, from the mean plane of this ring system. In the crystal, two pairs of weak C—H⋯O hydrogen bonds to the same acceptor O atom link mol­ecules into inversion dimers. International Union of Crystallography 2015-07-31 /pmc/articles/PMC4571426/ /pubmed/26396826 http://dx.doi.org/10.1107/S2056989015012955 Text en © Chennuru et al. 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Chennuru, Ramanaiah
Maddimsetti, Balaji
Gundlapalli, Suman
Babu, R. Ravi Chandra
Mahapatra, Sudarshan
Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one
title Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one
title_full Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one
title_fullStr Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one
title_full_unstemmed Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one
title_short Crystal structure of 3-bromo­acetyl-6-chloro-2H-1-benzo­pyran-2-one
title_sort crystal structure of 3-bromo­acetyl-6-chloro-2h-1-benzo­pyran-2-one
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571426/
https://www.ncbi.nlm.nih.gov/pubmed/26396826
http://dx.doi.org/10.1107/S2056989015012955
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