8-fluoranyl-4,10b-dimethyl-2,6-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-fluoranyl-4,10b-dimethyl-2,6-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-fluoro-4,10b-dimethyl-2,6-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 8-fluoro-4,10b-dimethyl-2,6-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-fluoro-4,10b-dimethyl-2,6-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-fluoro-4,10b-dimethyl-2,6-dihydro-1H-benzo[f]quinolin-3-one Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1=CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CC12CCC(=O)N(C1=CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C15H16FNO/c1-15-8-7-14(18)17(2)13(15)6-3-10-9-11(16)4-5-12(10)15/h4-6,9H,3,7-8H2,1-2H3