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

Systemtic Name: 1-[2-[4-(4-chloranylphenoxy)-2-methyl-phenyl]-1-prop-2-enoxy-butyl]-1,2,4-triazole Openeye Name: 1-[1-allyloxy-2-[4-(4-chlorophenoxy)-2-methyl-phenyl]butyl]-1,2,4-triazole CAS Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-1-prop-2-enoxybutyl]-1,2,4-triazole IUPAC Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-1-prop-2-enoxybutyl]-1,2,4-triazole Traditional Name: 1-[1-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(C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)C)C(N3C=NC=N3)OCC=C

Isomeric SMILES

CCC(C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)C)C(N3C=NC=N3)OCC=C

InChI

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