2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-pentan-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-pentan-3-one Openeye Name: 2-(4-chlorophenyl)-1-(p-tolylsulfonyl)pentan-3-one CAS Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-pentanone IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpentan-3-one Traditional Name: 2-(4-chlorophenyl)-1-tosyl-pentan-3-one Formula: C18H19ClO3S MolecularWeight: 350.85966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClO3S/c1-3-18(20)17(14-6-8-15(19)9-7-14)12-23(21,22)16-10-4-13(2)5-11-16/h4-11,17H,3,12H2,1-2H3