1-phenyl-2-phenylselanyl-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-phenyl-2-phenylselanyl-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-phenyl-2-phenylselanyl-propan-1-one CAS Name: 3-(benzenesulfonyl)-1-phenyl-2-(phenylseleno)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-phenyl-2-phenylselanylpropan-1-one Traditional Name: 3-besyl-1-phenyl-2-(phenylseleno)propan-1-one Formula: C21H18O3SSe MolecularWeight: 429.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CS(=O)(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CS(=O)(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C21H18O3SSe/c22-21(17-10-4-1-5-11-17)20(26-19-14-8-3-9-15-19)16-25(23,24)18-12-6-2-7-13-18/h1-15,20H,16H2