1-[3-azido-1-(4-chlorophenyl)butan-2-yl]-1,2,3-triazole

Systemtic Name: 1-[3-azido-1-(4-chlorophenyl)butan-2-yl]-1,2,3-triazole Openeye Name: 1-[2-azido-1-[(4-chlorophenyl)methyl]propyl]triazole CAS Name: 1-[3-azido-1-(4-chlorophenyl)butan-2-yl]triazole IUPAC Name: 1-[3-azido-1-(4-chlorophenyl)butan-2-yl]triazole Traditional Name: 1-[2-azido-1-(4-chlorobenzyl)propyl]triazole Formula: C12H13ClN6 MolecularWeight: 276.72482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)N2C=CN=N2)N=[N+]=[N-]

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)N2C=CN=N2)N=[N+]=[N-]

InChI

InChI=1S/C12H13ClN6/c1-9(16-17-14)12(19-7-6-15-18-19)8-10-2-4-11(13)5-3-10/h2-7,9,12H,8H2,1H3