6-(4-fluoranyl-3-methyl-phenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-fluoranyl-3-methyl-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-fluoro-3-methyl-phenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-fluoro-3-methylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-fluoro-3-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-fluoro-3-methyl-phenyl)-3,4-dihydrocarbostyril Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)CC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)CC3)F

InChI

InChI=1S/C16H14FNO/c1-10-8-11(2-5-14(10)17)12-3-6-15-13(9-12)4-7-16(19)18-15/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,19)