1-[(Z)-1-(2,4-dichlorophenyl)pent-2-en-2-yl]-1,2,4-triazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2

Isomeric SMILES

CC/C=C(/CC1=C(C=C(C=C1)Cl)Cl)\N2C=NC=N2

InChI

InChI=1S/C13H13Cl2N3/c1-2-3-12(18-9-16-8-17-18)6-10-4-5-11(14)7-13(10)15/h3-5,7-9H,2,6H2,1H3/b12-3-