4-chloranyl-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-butan-1-one

Systemtic Name: 4-chloranyl-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-butan-1-one Openeye Name: 4-chloro-1-(4-chlorophenyl)-2-(p-tolylsulfanyl)butan-1-one CAS Name: 4-chloro-1-(4-chlorophenyl)-2-[(4-methylphenyl)thio]-1-butanone IUPAC Name: 4-chloro-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfanylbutan-1-one Traditional Name: 4-chloro-1-(4-chlorophenyl)-2-(p-tolylthio)butan-1-one Formula: C17H16Cl2OS MolecularWeight: 339.27934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(CCCl)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(CCCl)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2OS/c1-12-2-8-15(9-3-12)21-16(10-11-18)17(20)13-4-6-14(19)7-5-13/h2-9,16H,10-11H2,1H3