2-(2-chlorophenyl)sulfanyl-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chlorophenyl)sulfanyl-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(2-chlorophenyl)thio]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(2-chlorophenyl)thio]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClNO2S MolecularWeight: 347.85902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO2S/c1-22-15-9-4-6-13-7-5-11-20(18(13)15)17(21)12-23-16-10-3-2-8-14(16)19/h2-4,6,8-10H,5,7,11-12H2,1H3