6-(3-methylbut-2-enoxy)-2-(trichloromethyl)-1H-benzimidazole

Systemtic Name: 6-(3-methylbut-2-enoxy)-2-(trichloromethyl)-1H-benzimidazole Openeye Name: 6-(3-methylbut-2-enoxy)-2-(trichloromethyl)-1H-benzimidazole CAS Name: 6-(3-methylbut-2-enoxy)-2-(trichloromethyl)-1H-benzimidazole IUPAC Name: 6-(3-methylbut-2-enoxy)-2-(trichloromethyl)-1H-benzimidazole Traditional Name: 6-(3-methylbut-2-enoxy)-2-(trichloromethyl)-1H-benzimidazole Formula: C13H13Cl3N2O MolecularWeight: 319.61412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)N=C(N2)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)N=C(N2)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C13H13Cl3N2O/c1-8(2)5-6-19-9-3-4-10-11(7-9)18-12(17-10)13(14,15)16/h3-5,7H,6H2,1-2H3,(H,17,18)