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

Systemtic Name: 8-chloranyl-3-(4-fluorophenyl)carbonyl-1H-quinolin-4-one Openeye Name: 8-chloro-3-(4-fluorobenzoyl)-1H-quinolin-4-one CAS Name: 8-chloro-3-[(4-fluorophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 8-chloro-3-(4-fluorobenzoyl)-1H-quinolin-4-one Traditional Name: 8-chloro-3-(4-fluorobenzoyl)-4-quinolone Formula: C16H9ClFNO2 MolecularWeight: 301.699563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)C3=CC=C(C=C3)F

InChI

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