3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-21-13-6-8-14(9-7-13)22-10-15-18-16(20-19-15)11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,18,19,20)