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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3Cl)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H17ClN2O/c18-14-4-2-1-3-11(14)10-15(19)12-5-7-16-13(9-12)6-8-17(21)20-16/h1-5,7,9,15H,6,8,10,19H2,(H,20,21)