(2Z)-2-[(4-chlorophenyl)methylidene]-4-(4-methoxyphenyl)-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-4-(4-methoxyphenyl)-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one Traditional Name: (2Z)-2-(4-chlorobenzylidene)-5-hydroxy-4-(4-methoxyphenyl)-2-pyrrolin-3-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=CC3=CC=C(C=C3)Cl)C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N/C(=C\C3=CC=C(C=C3)Cl)/C2=O)O

InChI

InChI=1S/C18H14ClNO3/c1-23-14-8-4-12(5-9-14)16-17(21)15(20-18(16)22)10-11-2-6-13(19)7-3-11/h2-10,20,22H,1H3/b15-10-