1-[3-chloranyl-1-(4-chloranylphenoxy)-2-methoxy-3-methyl-pent-4-enyl]-1,2,4-triazole

Systemtic Name: 1-[3-chloranyl-1-(4-chloranylphenoxy)-2-methoxy-3-methyl-pent-4-enyl]-1,2,4-triazole Openeye Name: 1-[3-chloro-1-(4-chlorophenoxy)-2-methoxy-3-methyl-pent-4-enyl]-1,2,4-triazole CAS Name: 1-[3-chloro-1-(4-chlorophenoxy)-2-methoxy-3-methylpent-4-enyl]-1,2,4-triazole IUPAC Name: 1-[3-chloro-1-(4-chlorophenoxy)-2-methoxy-3-methylpent-4-enyl]-1,2,4-triazole Traditional Name: 1-[3-chloro-1-(4-chlorophenoxy)-2-methoxy-3-methyl-pent-4-enyl]-1,2,4-triazole Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OC)Cl

Isomeric SMILES

CC(C=C)(C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OC)Cl

InChI

InChI=1S/C15H17Cl2N3O2/c1-4-15(2,17)13(21-3)14(20-10-18-9-19-20)22-12-7-5-11(16)6-8-12/h4-10,13-14H,1H2,2-3H3