1-[(2-Chloro-7-methyl-3-quinol-yl)meth-yl]pyridin-2(1H)-one.

ABSTRACT: In the title compound, C(16)H(13)ClN(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.021 (2) Å. The pyridone ring is oriented at a dihedral angle of 85.93 (6)° with respect to the quinoline ring system. In the crystal structure, inter-molecular C-H⋯O hydrogen bonds link the mol-ecules along the b axis. Weak π-π stacking inter-actions [centroid-centroid distances = 3.7218 (9) and 3.6083 (9) Å] are also observed.

SUBMITTER: Roopan SM 

PROVIDER: S-EPMC2984016 | biostudies-literature | 2010 Mar

REPOSITORIES: biostudies-literature