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

Systemtic Name: 1-[2-[4-(4-chloranylphenoxy)-2-methyl-phenyl]-2-prop-2-enoxy-pentyl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-2-[4-(4-chlorophenoxy)-2-methyl-phenyl]pentyl]-1,2,4-triazole CAS Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-2-prop-2-enoxypentyl]-1,2,4-triazole IUPAC Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-2-prop-2-enoxypentyl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-2-[4-(4-chlorophenoxy)-2-methyl-phenyl]pentyl]-1,2,4-triazole Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-4-12-23(28-13-5-2,15-27-17-25-16-26-27)22-11-10-21(14-18(22)3)29-20-8-6-19(24)7-9-20/h5-11,14,16-17H,2,4,12-13,15H2,1,3H3