Fun Hoong-Kun, Quah Ching Kheng, Kalluraya Balakrishna, Babu M
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o2163. doi: 10.1107/S1600536812027523. Epub 2012 Jun 23.
The title compound, C(16)H(11)ClN(2)O(2)·H(2)O, exists in an E conformation with respect to the N=C bond. The benzofuran ring system forms a dihedral angle of 1.26 (4)° with the benzene ring. In the crystal, mol-ecules are linked via (N,C)-H⋯O bifurcated acceptor hydrogen bonds and (O,O,C)-H⋯O trifurcated acceptor hydrogen bonds, forming layers parallel to the bc plane.
标题化合物C(16)H(11)ClN(2)O(2)·H(2)O中,N=C键呈E构型。苯并呋喃环系与苯环形成的二面角为1.26 (4)°。在晶体中,分子通过(N,C)–H⋯O分叉受体氢键和(O,O,C)–H⋯O三叉受体氢键相连,形成平行于bc平面的层状结构。