Author:
Jeyaseelan S.,Rajegowda H. R.,Britto Dominic Rayan R.,Raghavendra Kumar P.,Palakshamurthy B. S.
Abstract
The tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inversion dimers linked by pairs of C—H...O hydrogen bonds generateR22(10) loops. Additional intermolecular C—H...O hydrogen bonds generateC(7) chains along [100].
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
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