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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
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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2009
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2977505/ https://ncbi.nlm.nih.gov/pubmed/21583506 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809024830 |
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