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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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