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. 2009 Oct 17;65(Pt 11):o2753.
doi: 10.1107/S1600536809041543.

2-(2-Chloro-3-quinol-yl)-3-phenyl-thia-zolidin-4-one

2-(2-Chloro-3-quinol-yl)-3-phenyl-thia-zolidin-4-one

Wei-Wei Liu et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(18)H(13)ClN(2)OS, the thia-zolidinone ring is slightly distorted and adopts a envelope conformation. The basal plane is nearly perpendicular to the quinoline ring, forming a dihedral angle of 86.1 (1)°, and makes a dihedral angle of 14.9 (1)° to the benzene ring. The benzene ring is also nearly perpendicular to the quinoline ring, forming a dihedral angle of 89.4 (1)°. In the crystal, non-classical C-H⋯O and C-H⋯N hydrogen bonds link the mol-ecules, forming polymers along b.

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Figures

Fig. 1.
Fig. 1.
The molecular structure drawing for (I) showing 50% probability of displacement ellipsoids and the atom-numbering scheme.
Fig. 2.
Fig. 2.
The molecular packing diagram of (I). The broken lines indicate hydrogen bonds.

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