6-[(3-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(3-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3-chlorophenyl)-(methylamino)methyl]-3,4-dihydrocarbostyril Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(C1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H17ClN2O/c1-19-17(12-3-2-4-14(18)10-12)13-5-7-15-11(9-13)6-8-16(21)20-15/h2-5,7,9-10,17,19H,6,8H2,1H3,(H,20,21)