1-[2-(2,4-dichlorophenyl)pent-4-enyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2,4-dichlorophenyl)pent-4-enyl]-1,2,4-triazole Openeye Name: 1-[2-(2,4-dichlorophenyl)pent-4-enyl]-1,2,4-triazole CAS Name: 1-[2-(2,4-dichlorophenyl)pent-4-enyl]-1,2,4-triazole IUPAC Name: 1-[2-(2,4-dichlorophenyl)pent-4-enyl]-1,2,4-triazole Traditional Name: 1-[2-(2,4-dichlorophenyl)pent-4-enyl]-1,2,4-triazole Formula: C13H13Cl2N3 MolecularWeight: 282.16842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h2,4-6,8-10H,1,3,7H2