1-[2-[4-(4-chloranylphenoxy)-2-methyl-phenyl]-2-prop-2-enoxy-butyl]-1,2,4-triazole

Systemtic Name: 1-[2-[4-(4-chloranylphenoxy)-2-methyl-phenyl]-2-prop-2-enoxy-butyl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-2-[4-(4-chlorophenoxy)-2-methyl-phenyl]butyl]-1,2,4-triazole CAS Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-2-prop-2-enoxybutyl]-1,2,4-triazole IUPAC Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-2-prop-2-enoxybutyl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-2-[4-(4-chlorophenoxy)-2-methyl-phenyl]butyl]-1,2,4-triazole Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NC=N1)(C2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)C)OCC=C

Isomeric SMILES

CCC(CN1C=NC=N1)(C2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)C)OCC=C

InChI

InChI=1S/C22H24ClN3O2/c1-4-12-27-22(5-2,14-26-16-24-15-25-26)21-11-10-20(13-17(21)3)28-19-8-6-18(23)7-9-19/h4,6-11,13,15-16H,1,5,12,14H2,2-3H3