3-[(2-chloranyl-5-methoxy-phenyl)amino]propanoate

Systemtic Name: 3-[(2-chloranyl-5-methoxy-phenyl)amino]propanoate Openeye Name: 3-(2-chloro-5-methoxy-anilino)propanoate CAS Name: 3-(2-chloro-5-methoxyanilino)propanoate IUPAC Name: 3-(2-chloro-5-methoxyanilino)propanoate Traditional Name: 3-(2-chloro-5-methoxy-anilino)propionate Formula: C10H11ClNO3- MolecularWeight: 228.65224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NCCC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NCCC(=O)[O-]

InChI

InChI=1S/C10H12ClNO3/c1-15-7-2-3-8(11)9(6-7)12-5-4-10(13)14/h2-3,6,12H,4-5H2,1H3,(H,13,14)/p-1