2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(5-chloro-2-methoxy-anilino)-2-oxo-acetate CAS Name: 2-(5-chloro-2-methoxyanilino)-2-oxoacetate IUPAC Name: 2-(5-chloro-2-methoxyanilino)-2-oxoacetate Traditional Name: 2-(5-chloro-2-methoxy-anilino)-2-keto-acetate Formula: C9H7ClNO4- MolecularWeight: 228.60918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)[O-]

InChI

InChI=1S/C9H8ClNO4/c1-15-7-3-2-5(10)4-6(7)11-8(12)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)/p-1