6-chloranyl-3-(4-fluorophenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(4-fluorophenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(4-fluorobenzoyl)-1H-quinolin-4-one CAS Name: 6-chloro-3-[(4-fluorophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(4-fluorobenzoyl)-1H-quinolin-4-one Traditional Name: 6-chloro-3-(4-fluorobenzoyl)-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)Cl)F

Isomeric SMILES

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

InChI

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