Crystal structure, Hirshfeld surface analysis, inter­action energy and DFT calculations and energy frameworks of methyl 6-chloro-1-methyl-2-oxo-1,2-di­hydro­quinoline-4-carboxyl­ate

In the title compound, C(12)H(10)ClNO(3), the di­hydro­quinoline moiety is not planar with a dihedral angle between the two ring planes of 1.61 (6)°. An intra­molecular C—H⋯O hydrogen bond helps to establish the rotational orientation of the carboxyl group. In the crystal, sheets of mol­ecules paral...

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Detalles Bibliográficos
Autores principales: Filali Baba, Yassir, Hayani, Sonia, Dalbouha, Samira, Hökelek, Tuncer, Ouazzani Chahdi, Fouad, Mague, Joel T., Kandri Rodi, Youssef, Sebbar, Nada Kheira, Essassi, El Mokhtar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8983989/
https://www.ncbi.nlm.nih.gov/pubmed/35492275
http://dx.doi.org/10.1107/S2056989022002912

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8983989/
https://www.ncbi.nlm.nih.gov/pubmed/35492275
http://dx.doi.org/10.1107/S2056989022002912

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