![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](bt2919contents.gif)
Acta Cryst. (2009). E65, o947 [ doi:10.1107/S1600536809011763 ]
Abstract: The crystal structure of the title compound, C13H8Cl2O2, resembles those of 2,3-dichlorophenyl benzoate, 2,4-dimethylphenyl benzoate and other aryl benzoates, with similar bond parameters. The plane of central -C(=O)-O- group is inclined at the angle of 9.1 (2)° with respect to the benzoate ring. The two aromatic rings make a dihedral angle of 47.8 (1)°. In the crystal structure there are no classical hydrogen bonds. The molecules in the structure are packed into chains diagonally in the bc plane.
Online 2 April 2009
Copyright © International Union of Crystallography
IUCr Webmaster