2-(2-bromophenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-bromophenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-bromophenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(2-bromophenyl)thio]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-bromophenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(2-bromophenyl)thio]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO2S/c1-22-14-8-9-16-13(11-14)5-4-10-20(16)18(21)12-23-17-7-3-2-6-15(17)19/h2-3,6-9,11H,4-5,10,12H2,1H3