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

Systemtic Name: 3-[(2-chloranyl-5-methoxy-phenyl)amino]propanoic acid Openeye Name: 3-(2-chloro-5-methoxy-anilino)propanoic acid CAS Name: 3-(2-chloro-5-methoxyanilino)propanoic acid IUPAC Name: 3-(2-chloro-5-methoxyanilino)propanoic acid Traditional Name: 3-(2-chloro-5-methoxy-anilino)propionic acid Formula: C10H12ClNO3 MolecularWeight: 229.66018

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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)