(2R)-1-azido-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-azido-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: (2R)-1-azido-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-azido-3-(4-chlorophenoxy)-2-propanol IUPAC Name: (2R)-1-azido-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-azido-3-(4-chlorophenoxy)propan-2-ol Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN=[N+]=[N-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC[C@@H](CN=[N+]=[N-])O)Cl

InChI

InChI=1S/C9H10ClN3O2/c10-7-1-3-9(4-2-7)15-6-8(14)5-12-13-11/h1-4,8,14H,5-6H2/t8-/m1/s1