Creative Commons License

Khan F. N., Roopan S. M., Kushwaha A. K., Hathwar V. R., AKKURT M.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.66, 2010 (SCI-Expanded) identifier identifier identifier


The title compound, C(11)H(10)ClNO, is close to being planar (r.m.s deviation for the non-H atoms = 0.026 angstrom). In the crystal, molecules are linked by O-H center dot center dot center dot O hydrogen bonds, generating C(2) chains, and weak C-H center dot center dot center dot pi interactions and aromatic pi-pi stacking interactions [centroid-centroid distance = 3.713 (3) angstrom] help to consolidate the sturcture.