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

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-4-phenyl-butane-1,4-dione Openeye Name: (2R)-1-(4-chlorophenyl)-4-phenyl-2-(p-tolylsulfonyl)butane-1,4-dione CAS Name: (2R)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-4-phenylbutane-1,4-dione IUPAC Name: (2R)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-4-phenylbutane-1,4-dione Traditional Name: (2R)-1-(4-chlorophenyl)-4-phenyl-2-tosyl-butane-1,4-dione Formula: C23H19ClO4S MolecularWeight: 426.91256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4S/c1-16-7-13-20(14-8-16)29(27,28)22(15-21(25)17-5-3-2-4-6-17)23(26)18-9-11-19(24)12-10-18/h2-14,22H,15H2,1H3/t22-/m1/s1