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

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]-5-hydroxy-1H-pyrrol-3-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one Traditional Name: (2Z)-2-(3-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(=C1)Cl)C=C2C(=O)C=C(N2)O

Isomeric SMILES

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

InChI

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