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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3Cl

InChI

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