3-(3,4-dichlorophenyl)-4,8-bis(fluoranyl)-1H-quinolin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-4,8-bis(fluoranyl)-1H-quinolin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-4,8-difluoro-1H-quinolin-2-one CAS Name: 3-(3,4-dichlorophenyl)-4,8-difluoro-1H-quinolin-2-one IUPAC Name: 3-(3,4-dichlorophenyl)-4,8-difluoro-1H-quinolin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-4,8-difluoro-carbostyril Formula: C15H7Cl2F2NO MolecularWeight: 326.124986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=O)C(=C2F)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=O)C(=C2F)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H7Cl2F2NO/c16-9-5-4-7(6-10(9)17)12-13(19)8-2-1-3-11(18)14(8)20-15(12)21/h1-6H,(H,20,21)