1-(1-Benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one

被引：0

作者：

Jeyaseelan, S. ^{[1
]}

Devarajegowda, H. C. ^{[1
]}

Venkatarama, G. ^{[1
]}

Vinduvahini, M. ^{[2
]}

D'souza, Alphonsus ^{[3
]}

机构：

[1] Univ Mysore, Dept Phys, Yuvarajas Coll, Constituent Coll, Mysore 570005, Karnataka, India

[2] Sri Devaraj Urs First Grade Coll, Dept Phys, Hunsur 571105, Karnataka, India

[3] St Philomenas Coll, Dept Chem, Mysore 570015, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2010年 / 66卷

关键词：

Data-to-parameter ratio = 18.3; Mean σ(C-C) = 0.002 Å; R factor = 0.040; Single-crystal X-ray study; T = 293 K; WR factor = 0.115;

D O I：

10.1107/S1600536810003004

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C17H11ClO2, the benzofuran ring system is almost planar (r.m.s. deviation = 0.011 angstrom) and forms a dihedral angle of 10.53 (6)degrees with the chlorophenyl ring. No significant intermolecular interactions are observed.

引用

页码：O466 / U3413

页数：8

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