4-(2-fluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-fluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-fluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-fluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-fluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-fluorophenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3F)C

InChI

InChI=1S/C17H16FNO/c1-10-7-8-13-14(12-5-3-4-6-15(12)18)9-16(20)19-17(13)11(10)2/h3-8,14H,9H2,1-2H3,(H,19,20)