4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-chloro-2-hydroxy-anilino)-4-oxo-butanoic acid CAS Name: 4-(5-chloro-2-hydroxyanilino)-4-oxobutanoic acid IUPAC Name: 4-(5-chloro-2-hydroxyanilino)-4-oxobutanoic acid Traditional Name: 4-(5-chloro-2-hydroxy-anilino)-4-keto-butyric acid Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCC(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCC(=O)O)O

InChI

InChI=1S/C10H10ClNO4/c11-6-1-2-8(13)7(5-6)12-9(14)3-4-10(15)16/h1-2,5,13H,3-4H2,(H,12,14)(H,15,16)