(1R)-2-azido-1-(4-chlorophenyl)ethanol

Systemtic Name: (1R)-2-azido-1-(4-chlorophenyl)ethanol Openeye Name: (1R)-2-azido-1-(4-chlorophenyl)ethanol CAS Name: (1R)-2-azido-1-(4-chlorophenyl)ethanol IUPAC Name: (1R)-2-azido-1-(4-chlorophenyl)ethanol Traditional Name: (1R)-2-azido-1-(4-chlorophenyl)ethanol Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN=[N+]=[N-])O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O/c9-7-3-1-6(2-4-7)8(13)5-11-12-10/h1-4,8,13H,5H2/t8-/m0/s1