6-Chloroquinolin-2(1H)-one

被引：1

作者：

Zhang, Chen-Guang ^{[1
]}

Luo, Yang-Hui ^{[1
]}

机构：

[1] Southeast Univ, Coll Chem & Chem Engn, Ordered Matter Sci Res Ctr, Nanjing 210096, Jiangsu, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2012年 / 68卷

关键词：

Data-to-parameter ratio = 12.0; Mean σ(C-C) = 0.002 Å; R factor = 0.030; Single-crystal X-ray study; T = 296 K; wR factor = 0.088;

D O I：

10.1107/S1600536811053359

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C(9)H(6)ClNO, the Cl atom deviates by 0.142 (1) angstrom from the quinoline ring mean plane (r.m.s. deviation = 0.013 angstrom). In the crystal, N-H center dot center dot center dot O hydrogen bonds link the molecules into [010] C(4) chains. Aromatic pi-pi stacking interactions [shortest centroid ... centroid distance = 3.685 (3) angstrom] are also observed.

引用

页数：8