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

Systemtic Name: (2Z)-2-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-[(3-chloro-4-hydroxy-phenyl)methylene]-5-hydroxy-1H-pyrrol-3-one CAS Name: (2Z)-2-[(3-chloro-4-hydroxyphenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[(3-chloro-4-hydroxyphenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one Traditional Name: (2Z)-2-(3-chloro-4-hydroxy-benzylidene)-5-hydroxy-2-pyrrolin-3-one Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3/c12-7-3-6(1-2-9(7)14)4-8-10(15)5-11(16)13-8/h1-5,13-14,16H/b8-4-