Kant Rajni, Gupta Vivek K, Kapoor Kamini, Deshmukh Madhukar B, Patil D R, Anbhule P V
X-ray Crystallography Laboratory, Post-Graduate Department of Physics & Electronics, University of Jammu, Jammu Tawi 180 006, India.
Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3110. doi: 10.1107/S160053681204202X. Epub 2012 Oct 13.
In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol-ecules form dimers through aromatic π-π stacking inter-actions [centroid-centroid distance = 3.667 (1) Å] and are linked via C-H⋯O inter-actions into chains along the b axis.