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Acta Crystallographica Section E: Structure Reports Online, vol.63, no.5, 2007 (SCI-Expanded, Scopus)
The title compound, C13H10FNO2, adopts the enol-imine tautomeric form. Intra-molecular O - H⋯O and O - H⋯N hydrogen bonds generate S(5) and S(6) ring motifs, respectively, whereas inter-molecular O - H⋯O hydrogen bonding links the mol-ecules into centrosymmetric R 2 2(10) dimers. Inter-molecular C - H⋯π and π-π inter-actions link the mol-ecules into a three-dimensional network. The π-π interactions occur between the fluoro-substituted benzene rings and the centroid-to centroid distance is 3.7590 (12) Å. © 2007 International Union of Crystallography. All rights reserved.