1-(4-chlorophenyl)-4-(phenylmethoxymethyl)-1,2,3-triazole

Systemtic Name: 1-(4-chlorophenyl)-4-(phenylmethoxymethyl)-1,2,3-triazole Openeye Name: 4-(benzyloxymethyl)-1-(4-chlorophenyl)triazole CAS Name: 1-(4-chlorophenyl)-4-(phenylmethoxymethyl)triazole IUPAC Name: 1-(4-chlorophenyl)-4-(phenylmethoxymethyl)triazole Traditional Name: 4-(benzoxymethyl)-1-(4-chlorophenyl)triazole Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c17-14-6-8-16(9-7-14)20-10-15(18-19-20)12-21-11-13-4-2-1-3-5-13/h1-10H,11-12H2