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6-Chloroquinolin-2(1H)-one
In the title compound, C(9)H(6)ClNO, the Cl atom deviates by 0.142 (1) Å from the quinoline ring mean plane (r.m.s. deviation = 0.013 Å). In the crystal, N—H⋯O hydrogen bonds link the molecules into [010] C(4) chains. Aromatic π–π stacking interactions [shortest centroid⋯centroid distance = 3.685 ...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254526/ https://www.ncbi.nlm.nih.gov/pubmed/22259472 http://dx.doi.org/10.1107/S1600536811053359 |