![[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]](xu2474contents.gif)
Acta Cryst. (2009). E65, o399 [ doi:10.1107/S1600536809002979 ]
Abstract: The conformations of the N-H and C=O bonds in the amide segment of the structure of the title compound {systematic name: 3-[(2-chlorophenyl)aminocarbonyl]propionic acid}, C10H10ClNO3, are trans to each other, while the conformation of the amide H atom is syn to the ortho-chloro group in the benzene ring. Further, the conformations of the amide O atom and the carbonyl O atom of the ester segment are also trans to the H atoms attached to the adjacent C atoms. In the crystal structure, molecules are packed into infinite chains through intermolecular N-H
O and O-H
O hydrogen bonds.
Online 28 January 2009
Copyright © International Union of Crystallography
IUCr Webmaster