3-(3,4-dichlorophenyl)-4-fluoranyl-1H-quinolin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-4-fluoranyl-1H-quinolin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-4-fluoro-1H-quinolin-2-one CAS Name: 3-(3,4-dichlorophenyl)-4-fluoro-1H-quinolin-2-one IUPAC Name: 3-(3,4-dichlorophenyl)-4-fluoro-1H-quinolin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-4-fluoro-carbostyril Formula: C15H8Cl2FNO MolecularWeight: 308.134523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C3=CC(=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C3=CC(=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C15H8Cl2FNO/c16-10-6-5-8(7-11(10)17)13-14(18)9-3-1-2-4-12(9)19-15(13)20/h1-7H,(H,19,20)