1-[2-(4-chlorophenyl)-2-phenylmethoxy-ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-chlorophenyl)-2-phenylmethoxy-ethyl]-1,2,4-triazole Openeye Name: 1-[2-benzyloxy-2-(4-chlorophenyl)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-chlorophenyl)-2-phenylmethoxyethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-chlorophenyl)-2-phenylmethoxyethyl]-1,2,4-triazole Traditional Name: 1-[2-benzoxy-2-(4-chlorophenyl)ethyl]-1,2,4-triazole Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN2C=NC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(CN2C=NC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c18-16-8-6-15(7-9-16)17(10-21-13-19-12-20-21)22-11-14-4-2-1-3-5-14/h1-9,12-13,17H,10-11H2