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

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-4-(4-methoxyphenyl)-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-[(2,4-dichlorophenyl)methylene]-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one CAS Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one Traditional Name: (2Z)-2-(2,4-dichlorobenzylidene)-5-hydroxy-4-(4-methoxyphenyl)-2-pyrrolin-3-one Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3/c1-24-13-6-3-10(4-7-13)16-17(22)15(21-18(16)23)8-11-2-5-12(19)9-14(11)20/h2-9,21,23H,1H3/b15-8-