1-[2-(4-chlorophenyl)-2-(methoxymethyl)hexyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-chlorophenyl)-2-(methoxymethyl)hexyl]-1,2,4-triazole Openeye Name: 1-[2-(4-chlorophenyl)-2-(methoxymethyl)hexyl]-1,2,4-triazole CAS Name: 1-[2-(4-chlorophenyl)-2-(methoxymethyl)hexyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-chlorophenyl)-2-(methoxymethyl)hexyl]-1,2,4-triazole Traditional Name: 1-[2-(4-chlorophenyl)-2-(methoxymethyl)hexyl]-1,2,4-triazole Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN1C=NC=N1)(COC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(CN1C=NC=N1)(COC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c1-3-4-9-16(11-21-2,10-20-13-18-12-19-20)14-5-7-15(17)8-6-14/h5-8,12-13H,3-4,9-11H2,1-2H3