Acta Crystallographica Section E

Volume 68, Part 4 (April 2012)

organic compounds

hg5184 scheme

Acta Cryst. (2012). E68, o1085 [ doi:10.1107/S1600536812010574 ]

(2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-phenylprop-2-en-1-one

A. S. Praveen, H. S. Yathirajan, B. Narayana, T. Gerber, E. Hosten and R. Betz

Abstract: In the title compound, C₁₅H₉Cl₂FO, the F atom shows positional disorder over two positions, with site-occupancy factors of 0.747 (4) and 0.253 (4). The dihedral angle between the rings is 86.37 (10)°. In the crystal, C-HO contacts connect the molecules into chains along the c axis. The shortest inter-centroid distance between two aromatic systems is 3.6686 (12) Å and is apparent between the halogenated rings.


	Hyper-Text Markup Language (HTML) file (60.8 kbytes) [ doi:10.1107/S1600536812010574/hg5184sup0.html ] Supplementary materials

	Chemdraw file (2.3 kbytes) [ doi:10.1107/S1600536812010574/hg5184Isup2.cdx ] Supplementary material

	Chemical Markup Language (CML) file (4.6 kbytes) [ doi:10.1107/S1600536812010574/hg5184Isup4.cml ] Supplementary material

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