Crystal structure of (E)-2-(4-chloro-benzyl-idene)-3,4-di-hydro-naphthalen-1(2H)-one: a second monoclinic polymorph

Acta Crystallogr E Crystallogr Commun. 2015 Sep 12;71(Pt 10):o741-2. doi: 10.1107/S2056989015016151. eCollection 2015 Oct 1.

Abstract

The title compound, C17H13ClO, is the second monoclinic polymorph to crystallize in the space group P21/c. The first polymorph crystallized with two independent mol-ecules in the asymmetric unit [Bolognesi et al. (1975 ▸). Acta Cryst. A31, S119; Z' = 2; no atomic coordinates available], whereas the title compound has Z' = 1. In the title polymorph, the dihedral angle between the plane of the benzene ring of the tetra-lone moiety and that of the 4-chloro-benzyl ring is 52.21 (11)°. The cyclo-hex-2-en-1-one ring of the tetra-lone moiety has a screw-boat conformation. In the crystal, mol-ecules are liked by pairs of C-H⋯π inter-actions forming inversion dimers. There are no other significant inter-molecular inter-actions present.

Keywords: C—H⋯π inter­actions; crystal structure; α-tetra­lone.