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

Systemtic Name: (2R)-2-azido-2-(3-chloranyl-4-methoxy-phenyl)ethanoic acid Openeye Name: (2R)-2-azido-2-(3-chloro-4-methoxy-phenyl)acetic acid CAS Name: (2R)-2-azido-2-(3-chloro-4-methoxyphenyl)acetic acid IUPAC Name: (2R)-2-azido-2-(3-chloro-4-methoxyphenyl)acetic acid Traditional Name: (2R)-2-azido-2-(3-chloro-4-methoxy-phenyl)acetic acid Formula: C9H8ClN3O3 MolecularWeight: 241.63112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O3/c1-16-7-3-2-5(4-6(7)10)8(9(14)15)12-13-11/h2-4,8H,1H3,(H,14,15)/t8-/m1/s1