(2R)-2-azaniumyl-2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: (2R)-2-ammonio-2-(5-chloro-2-methoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(5-chloro-2-methoxy-phenyl)acetate Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H10ClNO3/c1-14-7-3-2-5(10)4-6(7)8(11)9(12)13/h2-4,8H,11H2,1H3,(H,12,13)/t8-/m1/s1