3-(4-methylphenyl)selanyl-4-(phenylsulfonyl)butan-2-one

Systemtic Name: 3-(4-methylphenyl)selanyl-4-(phenylsulfonyl)butan-2-one Openeye Name: 4-(benzenesulfonyl)-3-(p-tolylselanyl)butan-2-one CAS Name: 4-(benzenesulfonyl)-3-[(4-methylphenyl)seleno]-2-butanone IUPAC Name: 4-(benzenesulfonyl)-3-(4-methylphenyl)selanylbutan-2-one Traditional Name: 4-besyl-3-(p-tolylseleno)butan-2-one Formula: C17H18O3SSe MolecularWeight: 381.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Se]C(CS(=O)(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[Se]C(CS(=O)(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H18O3SSe/c1-13-8-10-16(11-9-13)22-17(14(2)18)12-21(19,20)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3