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In the title salt, C(21)H(24)ClFNO(2) (+)·C(6)H(2)N(3)O(7) (-), the dihedral angle between the aromatic rings in the cation is 16.5 (1)°. The piperidium ring adopts a slightly distorted chair conformation. Strong hydrogen-bonding inter-actions occur between the N-H and O-H functions of the 4-hydroxy-piperidin-1-ium ring and the phenolate and p-NO(2) O atoms of the picrate anion. In addition, a variety of weak C-H⋯O and π-π ring inter-actions between cations and cation-anion neighbors [centroid-centroid distances = 3.597 (1) and 3.848 (10) Å] further consolidate the packing.

4-(4-Chlorophenyl)-1-[3-(4-fluorobenzoyl)propyl]-4-hydroxypiperidin-1-ium 2,4,6-trinitrophenolate (haloperidol picrate)