2-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-(5-chloro-2-methoxy-phenyl)-4-oxo-butanoic acid CAS Name: 2-amino-4-(5-chloro-2-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: 2-amino-4-(5-chloro-2-methoxyphenyl)-4-oxobutanoic acid Traditional Name: 2-amino-4-(5-chloro-2-methoxy-phenyl)-4-keto-butyric acid Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c1-17-10-3-2-6(12)4-7(10)9(14)5-8(13)11(15)16/h2-4,8H,5,13H2,1H3,(H,15,16)