Molecular Formula: C16H11FN2O
InChI: InChI=1/C16H11FN2O/c17-12-7-5-11(6-8-12)16(20)19-15-9-10-18-14-4-2-1-3-13(14)15/h1-10H,(H,18,19,20)/f/h19H
InChIKey: InChIKey=OIPZRKJYWKKQNP-LILDFLRNCI SMILES: C1=CC=C2C(=C1)C(=CC=N2)NC(=O)C3=CC=C(C=C3)F
Names: 4-fluoro-N-quinolin-4-yl-benzamide
Registries: PubChem CID 4509073 PubChem ID 10206490
