X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol
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In the molecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 ( 7)degrees. An intramolecular O - H center dot center dot center dot N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 ( 4) and 5.95 ( 4) degrees with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak intermolecular C - H center dot center dot center dot O hydrogen bonds link the molecules into a three- dimensional network.