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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

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