(2-Chloro-6-methylquinolin-3-yl)methanol

Abstract

The title compound, C11H10ClNO, is close to being planar (r.m.s deviation for the non-H atoms = 0.026 Å). In the crystal, molecules are linked by O—H...O hydrogen bonds, generating C(2) chains, and weak C—H...π interactions and aromatic π–π stacking interactions [centroid–centroid distance = 3.713 (3) Å] help to consolidate the structure.