6-[3,5-bis(fluoranyl)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3,5-bis(fluoranyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,5-difluorophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3,5-difluorophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,5-difluorophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,5-difluorophenyl)-3,4-dihydrocarbostyril Formula: C15H11F2NO MolecularWeight: 259.250746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C15H11F2NO/c16-12-6-11(7-13(17)8-12)9-1-3-14-10(5-9)2-4-15(19)18-14/h1,3,5-8H,2,4H2,(H,18,19)