1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(p-tolylsulfonyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-tosyl-ethanone Formula: C15H12Cl2O3S MolecularWeight: 343.22498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2O3S/c1-10-2-5-12(6-3-10)21(19,20)9-15(18)11-4-7-13(16)14(17)8-11/h2-8H,9H2,1H3