1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-butyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-butyl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole CAS Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxybutyl]-1,2,4-triazole IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxybutyl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole Formula: C15H17Cl2N3O MolecularWeight: 326.22098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)OCC=C

Isomeric SMILES

CCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C15H17Cl2N3O/c1-3-7-21-15(4-2,9-20-11-18-10-19-20)13-6-5-12(16)8-14(13)17/h3,5-6,8,10-11H,1,4,7,9H2,2H3