(5E)-5-[(4-chlorophenyl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-1-m-anisyl-2-pyrrolidone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=CC3=CC=C(C=C3)Cl)CCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2/C(=C/C3=CC=C(C=C3)Cl)/CCC2=O

InChI

InChI=1S/C19H18ClNO2/c1-23-18-4-2-3-15(12-18)13-21-17(9-10-19(21)22)11-14-5-7-16(20)8-6-14/h2-8,11-12H,9-10,13H2,1H3/b17-11+