1-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazole Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NC=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c1-20-14-5-3-2-4-13(14)15-17-10-18-19(15)12-8-6-11(16)7-9-12/h2-10H,1H3