2-[(4-chloranyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-chloranyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-chloro-3-methoxy-anilino)-2-oxo-acetic acid CAS Name: 2-(4-chloro-3-methoxyanilino)-2-oxoacetic acid IUPAC Name: 2-(4-chloro-3-methoxyanilino)-2-oxoacetic acid Traditional Name: 2-(4-chloro-3-methoxy-anilino)-2-keto-acetic acid Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)O)Cl

InChI

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