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

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-5-hydroxy-1H-pyrrol-3-one CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one Traditional Name: (2Z)-2-(4-chlorobenzylidene)-5-hydroxy-2-pyrrolin-3-one Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C=C(N2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)C=C(N2)O)Cl

InChI

InChI=1S/C11H8ClNO2/c12-8-3-1-7(2-4-8)5-9-10(14)6-11(15)13-9/h1-6,13,15H/b9-5-