(E)-3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one

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Abstract

In the title mol-ecule, C13H9ClO2, the benzene and furyl rings are slightly twisted from each other with a dihedral angle of 5.1 (1)°. An intra-molecular C - H⋯O hydrogen-bond inter-action generates an S(5) ring motif. In the crystal structure, mol-ecules are stacked along the b axis and the crystal packing is stabilized by weak inter-molecular C - H⋯O hydrogen bonds.

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Fun, H. K., Patil, P. S., Jebas, S. R., & Dharmaprakash, S. M. (2008). (E)-3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one. Acta Crystallographica Section E: Structure Reports Online, 64(8). https://doi.org/10.1107/S1600536808021934

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