(E)-3-(2-chlorophenyl)-1-(2-furyl)prop-2en-1-one

被引：3

作者：

Fun, Hoong-Kun ^{[1
]}

Patil, P. S. ^{[2
]}

Jebas, Samuel Robinson ^{[1
]}

Dharmaprakash, S. M. ^{[2
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Malaysia

[2] Mangalore Univ, Dept Studies Phys, Mangalagangothri 574199, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷

关键词：

D O I：

10.1107/S1600536808020965

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C13H9ClO2, adopts an E configuration with respect to the C = C double bond of the propenone unit. The benzene and furyl rings are twisted slightly from each other, making a dihedral angle of 6.47 (7)degrees. Intramolecular C-H center dot center dot center dot O and C-H center dot center dot center dot Cl hydrogen bonds generate an S(5) S(5) S(5) ring motif. In the crystal structure, molecules are stacked along the b axis and weak intermolecular C-H center dot center dot center dot O hydrogen bonds are observed.

引用

页码：O1467 / U2070

页数：9

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