(3R)-4-azido-3-(4-chlorophenyl)butanoic acid

Systemtic Name: (3R)-4-azido-3-(4-chlorophenyl)butanoic acid Openeye Name: (3R)-4-azido-3-(4-chlorophenyl)butanoic acid CAS Name: (3R)-4-azido-3-(4-chlorophenyl)butanoic acid IUPAC Name: (3R)-4-azido-3-(4-chlorophenyl)butanoic acid Traditional Name: (3R)-4-azido-3-(4-chlorophenyl)butyric acid Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O2/c11-9-3-1-7(2-4-9)8(5-10(15)16)6-13-14-12/h1-4,8H,5-6H2,(H,15,16)/t8-/m0/s1