(2R)-2-azido-2-phenyl-ethanoyl chloride

Systemtic Name: (2R)-2-azido-2-phenyl-ethanoyl chloride Openeye Name: (2R)-2-azido-2-phenyl-acetyl chloride CAS Name: (2R)-2-azido-2-phenylacetyl chloride IUPAC Name: (2R)-2-azido-2-phenylacetyl chloride Traditional Name: (2R)-2-azido-2-phenyl-acetyl chloride Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O/c9-8(13)7(11-12-10)6-4-2-1-3-5-6/h1-5,7H/t7-/m1/s1