methyl (2R)-2-azido-2-(3-chloranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: methyl (2R)-2-azido-2-(3-chloranyl-4-methoxy-phenyl)ethanoate Openeye Name: methyl (2R)-2-azido-2-(3-chloro-4-methoxy-phenyl)acetate CAS Name: (2R)-2-azido-2-(3-chloro-4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-azido-2-(3-chloro-4-methoxyphenyl)acetate Traditional Name: (2R)-2-azido-2-(3-chloro-4-methoxy-phenyl)acetic acid methyl ester Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c1-16-8-4-3-6(5-7(8)11)9(13-14-12)10(15)17-2/h3-5,9H,1-2H3/t9-/m1/s1