(2S)-1-(3-chloranyl-4-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-propan-1-one

Systemtic Name: (2S)-1-(3-chloranyl-4-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-propan-1-one Openeye Name: (2S)-1-(3-chloro-4-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-propan-1-one CAS Name: (2S)-1-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)sulfonyl-1-propanone IUPAC Name: (2S)-1-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)sulfonylpropan-1-one Traditional Name: (2S)-1-(3-chloro-4-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-propan-1-one Formula: C16H14Cl2O3S MolecularWeight: 357.25156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2O3S/c1-10-3-4-12(9-15(10)18)16(19)11(2)22(20,21)14-7-5-13(17)6-8-14/h3-9,11H,1-2H3/t11-/m0/s1