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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
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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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 |