6,7-bis(fluoranyl)-3-methyl-1-phenyl-quinolin-4-one

Systemtic Name: 6,7-bis(fluoranyl)-3-methyl-1-phenyl-quinolin-4-one Openeye Name: 6,7-difluoro-3-methyl-1-phenyl-quinolin-4-one CAS Name: 6,7-difluoro-3-methyl-1-phenyl-4-quinolinone IUPAC Name: 6,7-difluoro-3-methyl-1-phenylquinolin-4-one Traditional Name: 6,7-difluoro-3-methyl-1-phenyl-4-quinolone Formula: C16H11F2NO MolecularWeight: 271.261446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC(=C(C=C2C1=O)F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=CC(=C(C=C2C1=O)F)F)C3=CC=CC=C3

InChI

InChI=1S/C16H11F2NO/c1-10-9-19(11-5-3-2-4-6-11)15-8-14(18)13(17)7-12(15)16(10)20/h2-9H,1H3