[(2R)-1-azido-3-(4-chloranyl-3-methyl-phenoxy)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-azido-3-(4-chloranyl-3-methyl-phenoxy)propan-2-yl] ethanoate Openeye Name: [(1R)-1-(azidomethyl)-2-(4-chloro-3-methyl-phenoxy)ethyl] acetate CAS Name: acetic acid [(2R)-1-azido-3-(4-chloro-3-methylphenoxy)propan-2-yl] ester IUPAC Name: [(2R)-1-azido-3-(4-chloro-3-methylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(azidomethyl)-2-(4-chloro-3-methyl-phenoxy)ethyl] ester Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN=[N+]=[N-])OC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@@H](CN=[N+]=[N-])OC(=O)C)Cl

InChI

InChI=1S/C12H14ClN3O3/c1-8-5-10(3-4-12(8)13)18-7-11(6-15-16-14)19-9(2)17/h3-5,11H,6-7H2,1-2H3/t11-/m1/s1