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

Systemtic Name: 4-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-chloro-2-methoxycarbonyl-anilino)-4-oxo-butanoic acid CAS Name: 4-(5-chloro-2-methoxycarbonylanilino)-4-oxobutanoic acid IUPAC Name: 4-(5-chloro-2-methoxycarbonylanilino)-4-oxobutanoic acid Traditional Name: 4-(2-carbomethoxy-5-chloro-anilino)-4-keto-butyric acid Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)O

InChI

InChI=1S/C12H12ClNO5/c1-19-12(18)8-3-2-7(13)6-9(8)14-10(15)4-5-11(16)17/h2-3,6H,4-5H2,1H3,(H,14,15)(H,16,17)