1-Phenyl-2-trifluoro­methyl-4-quinolone

Hossaini Sadr, M.; Usachev, B.I.; Shan, G.; Ng, S.W.

doi:10.1107/S1600536807062939

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Acta Crystallographica Section E

Structure Reports Online

Volume 64, Part 1 (January 2008)

organic compounds

Acta Cryst. (2008). E64, o180 [ doi:10.1107/S1600536807062939 ]

1-Phenyl-2-trifluoromethyl-4-quinolone

M. Hossaini Sadr, B. I. Usachev, G. Shan and S. W. Ng

Abstract: In the title molecule, C₁₆H₁₀F₃NO, the N-bound phenyl ring is oriented nearly orthogonal to the quinolinyl ring in order to avoid steric clashes with the trifluoromethyl substituent [dihedral angle 89.7 (1)°].