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(E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

In the title molecule, C(21)H(16)ClNO(3), the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak intermolecular hydrogen-bonding interactions...

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Detalles Bibliográficos
Autores principales:	Rizvi, Syed Umar Farooq, Siddiqui, Hamid Latif, Hussain, Tanvir, Azam, Muhammad, Parvez, Masood
Formato:	Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2010
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983824/ https://www.ncbi.nlm.nih.gov/pubmed/21580589 http://dx.doi.org/10.1107/S1600536810007464

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