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(E)-3-(2-Chloro-phen-yl)-1-(3-methoxy-phen-yl)prop-2-en-1-one. 2008

Hoong-Kun Fun, and Samuel Robinson Jebas, and P S Patil, and S M Dharmaprakash

The title compound, C(16)H(13)ClO(2), adopts an E configuration with respect to the double bond of the propenone unit. The two benzene rings are twisted slightly from each other, making a dihedral angle of 7.14 (5)°. The mol-ecules are arranged in stacks, in which adjacent mol-ecules are related by inversion symmetry and form π-π inter-actions with a centroid-centroid distance of 3.7098 (6) Å. C-H⋯O and C-H⋯π inter-actions are formed between neighbouring mol-ecules.

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