Abstract
The organic molecule in the title hydrate, C17H14ClN3O·H2O, has a small but significant twist from planarity, as seen in the dihedral angle of 12.10 (17)° between the quinoline and benzene rings. The conformation about the C=N bond is E. Chains along the b axis are formed in the crystal structure aided by water-quinoline O-HN (× 2) and hydrazone-water N-HO hydrogen bonds. Layers of these chains stack along the a axis via C-H and – interactions [ring centroid-ring centroid distance = 3.674 (2) Å]. C-HO interactions are also present.Keywords: None Document Type: Research Article DOI: http://dx.doi.org/10.1107/S1600536810006598 Publication date: 1 de Janeiro de 2010