(2R)-1,4-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-butane-1,4-dione

Systemtic Name: (2R)-1,4-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-butane-1,4-dione Openeye Name: (2R)-1,4-bis(4-chlorophenyl)-2-(p-tolylsulfonyl)butane-1,4-dione CAS Name: (2R)-1,4-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylbutane-1,4-dione IUPAC Name: (2R)-1,4-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylbutane-1,4-dione Traditional Name: (2R)-1,4-bis(4-chlorophenyl)-2-tosyl-butane-1,4-dione Formula: C23H18Cl2O4S MolecularWeight: 461.35762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18Cl2O4S/c1-15-2-12-20(13-3-15)30(28,29)22(23(27)17-6-10-19(25)11-7-17)14-21(26)16-4-8-18(24)9-5-16/h2-13,22H,14H2,1H3/t22-/m1/s1