2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17Cl2NOS MolecularWeight: 366.30468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NOS/c19-15-8-7-13(10-16(15)20)11-23-12-18(22)21-9-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-8,10H,3,5,9,11-12H2