3-(4-chlorophenyl)carbonyl-6,8-bis(fluoranyl)-1H-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-6,8-bis(fluoranyl)-1H-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-6,8-difluoro-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6,8-difluoro-1H-quinolin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-6,8-difluoro-1H-quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-6,8-difluoro-4-quinolone Formula: C16H8ClF2NO2 MolecularWeight: 319.690026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C(C=C(C=C3C2=O)F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C(C=C(C=C3C2=O)F)F)Cl

InChI

InChI=1S/C16H8ClF2NO2/c17-9-3-1-8(2-4-9)15(21)12-7-20-14-11(16(12)22)5-10(18)6-13(14)19/h1-7H,(H,20,22)