(2R)-2-azanyl-2-(3-chloranyl-4-methoxy-phenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(3-chloranyl-4-methoxy-phenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(3-chloro-4-methoxy-phenyl)acetic acid CAS Name: (2R)-2-amino-2-(3-chloro-4-methoxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(3-chloro-4-methoxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(3-chloro-4-methoxy-phenyl)acetic acid Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C(=O)O)N)Cl

InChI

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