Author:
Sharmila N.,Sundar T. V.,Sakthivel P.,Venkatesan P.
Abstract
The title compound, C16H17ClO4, is a derivative of 3,4-dihydro-2H-pyran-4-one in which the root moiety forms a dihedral angle of 49.36 (5)° with the pendent chlorobenzene ring. The crystal structure features weak methyl-C—H...O(ring carbonyl) contacts, leading to anR22(12) ring motif, and benzene-C—H...O(ester) interactions, leading to a supramolecular chain along thebaxis, to form a three-dimensional network.
Publisher
International Union of Crystallography (IUCr)
Subject
Rehabilitation,Physical Therapy, Sports Therapy and Rehabilitation,General Medicine
Reference14 articles.
1. Bruker (2008). SMART, SAINT and SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.
2. Burnett, M. N. & Johnson, C. K. (1996). ORTEPIII. Report ORNL- 6895. Oak Ridge National Laboratory, Tennessee, USA.
3. WinGXandORTEP for Windows: an update
4. Qmol: a program for molecular visualization on Windows-based PCs
5. Mercury CSD 2.0– new features for the visualization and investigation of crystal structures