3-Chloro-4-methylquinolin-2(1H)-one
The title compound, C10H8ClNO, is almost planar (r.m.s. deviation for the 13 non-H atoms = 0.023 Å). In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds generate R 2 2(8) rings. Weak aromatic π–π stacking interactions [centroid–centroid distance = 3.7622 (12) Å] also occur....
| Main Authors: | , , , , |
|---|---|
| Format: | Online |
| Language: | English |
| Published: |
International Union of Crystallography
2012
|
| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344004/ |