5-(chloromethyl)-4-methyl-1-phenylmethoxy-1,2,3-triazole

Systemtic Name: 5-(chloromethyl)-4-methyl-1-phenylmethoxy-1,2,3-triazole Openeye Name: 1-benzyloxy-5-(chloromethyl)-4-methyl-triazole CAS Name: 5-(chloromethyl)-4-methyl-1-phenylmethoxytriazole IUPAC Name: 5-(chloromethyl)-4-methyl-1-phenylmethoxytriazole Traditional Name: 1-benzoxy-5-(chloromethyl)-4-methyl-triazole Formula: C11H12ClN3O MolecularWeight: 237.68548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)OCC2=CC=CC=C2)CCl

Isomeric SMILES

CC1=C(N(N=N1)OCC2=CC=CC=C2)CCl

InChI

InChI=1S/C11H12ClN3O/c1-9-11(7-12)15(14-13-9)16-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3