2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one

Systemtic Name: 2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one Openeye Name: 3-(4-methylsulfonylphenyl)-2-(p-tolyl)cyclopent-2-en-1-one CAS Name: 2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1-cyclopent-2-enone IUPAC Name: 2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one Traditional Name: 3-(4-mesylphenyl)-2-(p-tolyl)cyclopent-2-en-1-one Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCC2=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCC2=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H18O3S/c1-13-3-5-15(6-4-13)19-17(11-12-18(19)20)14-7-9-16(10-8-14)23(2,21)22/h3-10H,11-12H2,1-2H3