2-(4-chlorophenyl)-1-(phenylsulfonyl)pentan-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-(phenylsulfonyl)pentan-3-one Openeye Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)pentan-3-one CAS Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)-3-pentanone IUPAC Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)pentan-3-one Traditional Name: 1-besyl-2-(4-chlorophenyl)pentan-3-one Formula: C17H17ClO3S MolecularWeight: 336.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO3S/c1-2-17(19)16(13-8-10-14(18)11-9-13)12-22(20,21)15-6-4-3-5-7-15/h3-11,16H,2,12H2,1H3