3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-(5-chloro-2-hydroxy-anilino)-3-oxo-propanoic acid CAS Name: 3-(5-chloro-2-hydroxyanilino)-3-oxopropanoic acid IUPAC Name: 3-(5-chloro-2-hydroxyanilino)-3-oxopropanoic acid Traditional Name: 3-(5-chloro-2-hydroxy-anilino)-3-keto-propionic acid Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO4/c10-5-1-2-7(12)6(3-5)11-8(13)4-9(14)15/h1-3,12H,4H2,(H,11,13)(H,14,15)