[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o1234  [ doi:10.1107/S1600536813017741 ]


R. K. Balachandar, S. Kalainathan, S. M. Eappen and J. Podder

Abstract: The title compound, C16H16FNO3, exists in a trans configuration with respect to the C=N bond [1.258 (2) Å]. The central methoxy O atom deviates from the plane of the attached benzene ring by 0.0911 (14) Å. The dihedral angle between the aromatic rings is 47.58 (11)°. The crystal structure features C-H...N and C-H...O interactions.

Copyright © International Union of Crystallography
IUCr Webmaster