[(2R)-1-azido-3-(4-chloranylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-azido-3-(4-chloranylphenoxy)propan-2-yl] ethanoate Openeye Name: [(1R)-1-(azidomethyl)-2-(4-chlorophenoxy)ethyl] acetate CAS Name: acetic acid [(2R)-1-azido-3-(4-chlorophenoxy)propan-2-yl] ester IUPAC Name: [(2R)-1-azido-3-(4-chlorophenoxy)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(azidomethyl)-2-(4-chlorophenoxy)ethyl] ester Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c1-8(16)18-11(6-14-15-13)7-17-10-4-2-9(12)3-5-10/h2-5,11H,6-7H2,1H3/t11-/m1/s1