(2R)-1-(3-chloranyl-4-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: (2R)-1-(3-chloranyl-4-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: (2R)-1-(3-chloro-4-methyl-phenyl)-2-(p-tolylsulfonyl)propan-1-one CAS Name: (2R)-1-(3-chloro-4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: (2R)-1-(3-chloro-4-methylphenyl)-2-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: (2R)-1-(3-chloro-4-methyl-phenyl)-2-tosyl-propan-1-one Formula: C17H17ClO3S MolecularWeight: 336.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO3S/c1-11-4-8-15(9-5-11)22(20,21)13(3)17(19)14-7-6-12(2)16(18)10-14/h4-10,13H,1-3H3/t13-/m1/s1