（E）-3-（2-氯苯基）-1-（3-甲氧基苯基）丙-2-烯-1-酮
(E)-3-(2-Chloro-phen-yl)-1-(3-methoxy-phen-yl)prop-2-en-1-one.
作者信息
Fun Hoong-Kun, Jebas Samuel Robinson, Patil P S, Dharmaprakash S M
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2008 Jul 19;64(Pt 8):o1525. doi: 10.1107/S1600536808021910.
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.
标题化合物C(16)H(13)ClO(2)相对于丙烯酮单元的双键采取E构型。两个苯环彼此略有扭曲，二面角为7.14 (5)°。分子排列成堆积结构，其中相邻分子通过反演对称性相关联，并形成质心间距为3.7098 (6) Å的π-π相互作用。相邻分子之间形成C-H⋯O和C-H⋯π相互作用。
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