2-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-2-oxidanyl-4-oxidanylidene-1H-pyrrol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-2-oxidanyl-4-oxidanylidene-1H-pyrrol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-hydroxy-4-oxo-1H-pyrrol-3-yl]-2-oxo-acetic acid CAS Name: 2-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-hydroxy-4-oxo-1H-pyrrol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-hydroxy-4-oxo-1H-pyrrol-3-yl]-2-oxoacetic acid Traditional Name: 2-[(5Z)-5-(3-chloro-4-hydroxy-benzylidene)-2-hydroxy-4-keto-2-pyrrolin-3-yl]-2-keto-acetic acid Formula: C13H8ClNO6 MolecularWeight: 309.65872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO6/c14-6-3-5(1-2-8(6)16)4-7-10(17)9(12(19)15-7)11(18)13(20)21/h1-4,15-16,19H,(H,20,21)/b7-4-