(3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3Z)-1-allyl-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylene]pyrrolidin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3Z)-1-allyl-3-[(4-chlorophenyl)-(4-mesylphenyl)methylene]-2-pyrrolidone Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=C2CCN(C2=O)CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C/2\CCN(C2=O)CC=C)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3S/c1-3-13-23-14-12-19(21(23)24)20(15-4-8-17(22)9-5-15)16-6-10-18(11-7-16)27(2,25)26/h3-11H,1,12-14H2,2H3/b20-19+