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3-Acetyl-6-chloro-1-ethyl-4-phenyl­quinolin-2(1H)-one

In the title compound, C(19)H(16)ClNO(2), the dihedral angle between the plane of the phenyl substituent and 3-acetyl­quinoline unit is 75.44 (5)°. The crystal structure is stabilized by inter­molecular C—H⋯O hydrogen bonds

Detalles Bibliográficos
Autores principales: Subashini, R., R. Hathwar, Venkatesha, Maiyalagan, T., Reddy, G. Ganesh Kumar, Khan, F. Nawaz
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977505/
https://www.ncbi.nlm.nih.gov/pubmed/21583506
http://dx.doi.org/10.1107/S1600536809024830