1-(4-chlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]ethanone Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H18ClNOS/c1-12-8-14(3)20-17(9-12)13(2)10-19(22-20)24-11-18(23)15-4-6-16(21)7-5-15/h4-10H,11H2,1-3H3