1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfanyl-ethanone

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfanyl-ethanone Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(m-tolylsulfanyl)ethanone CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-[(3-methylphenyl)thio]ethanone IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylphenyl)sulfanylethanone Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxyphenyl]-2-(m-tolylthio)ethanone Formula: C22H18Cl2O2S MolecularWeight: 417.34812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SCC(=O)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)SCC(=O)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2O2S/c1-15-3-2-4-19(11-15)27-14-22(25)17-6-8-18(9-7-17)26-13-16-5-10-20(23)21(24)12-16/h2-12H,13-14H2,1H3