3-(4-chlorophenyl)carbonyl-6-fluoranyl-1H-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-6-fluoranyl-1H-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-6-fluoro-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6-fluoro-1H-quinolin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-6-fluoro-1H-quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-6-fluoro-4-quinolone Formula: C16H9ClFNO2 MolecularWeight: 301.699563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C(C2=O)C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C(C2=O)C=C(C=C3)F)Cl

InChI

InChI=1S/C16H9ClFNO2/c17-10-3-1-9(2-4-10)15(20)13-8-19-14-6-5-11(18)7-12(14)16(13)21/h1-8H,(H,19,21)