1-(3,4-dichlorophenyl)-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(8-quinolinylthio)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(8-quinolylthio)ethanone Formula: C17H11Cl2NOS MolecularWeight: 348.24634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C17H11Cl2NOS/c18-13-7-6-12(9-14(13)19)15(21)10-22-16-5-1-3-11-4-2-8-20-17(11)16/h1-9H,10H2