4-[2,6-bis(fluoranyl)phenyl]-6-bromanyl-1H-quinolin-2-one

Systemtic Name: 4-[2,6-bis(fluoranyl)phenyl]-6-bromanyl-1H-quinolin-2-one Openeye Name: 6-bromo-4-(2,6-difluorophenyl)-1H-quinolin-2-one CAS Name: 6-bromo-4-(2,6-difluorophenyl)-1H-quinolin-2-one IUPAC Name: 6-bromo-4-(2,6-difluorophenyl)-1H-quinolin-2-one Traditional Name: 6-bromo-4-(2,6-difluorophenyl)carbostyril Formula: C15H8BrF2NO MolecularWeight: 336.130926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C2=CC(=O)NC3=C2C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C2=CC(=O)NC3=C2C=C(C=C3)Br)F

InChI

InChI=1S/C15H8BrF2NO/c16-8-4-5-13-9(6-8)10(7-14(20)19-13)15-11(17)2-1-3-12(15)18/h1-7H,(H,19,20)