2-[(3-chloranyl-4-methoxy-phenyl)azaniumyl]ethanoate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)azaniumyl]ethanoate Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)ammonio]acetate CAS Name: 2-[(3-chloro-4-methoxyphenyl)ammonio]acetate IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)azaniumyl]acetate Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)ammonio]acetate Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH2+]CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[NH2+]CC(=O)[O-])Cl

InChI

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