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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoate Openeye Name: 2-(5-chloro-2-methoxy-anilino)acetate CAS Name: 2-(5-chloro-2-methoxyanilino)acetate IUPAC Name: 2-(5-chloro-2-methoxyanilino)acetate Traditional Name: 2-(5-chloro-2-methoxy-anilino)acetate Formula: C9H9ClNO3- MolecularWeight: 214.62566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO3/c1-14-8-3-2-6(10)4-7(8)11-5-9(12)13/h2-4,11H,5H2,1H3,(H,12,13)/p-1