2-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1H-benzimidazole

Systemtic Name: 2-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1H-benzimidazole Openeye Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1H-benzimidazole Formula: C14H9Cl3N2O MolecularWeight: 327.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O/c15-8-5-10(17)13(6-9(8)16)20-7-14-18-11-3-1-2-4-12(11)19-14/h1-6H,7H2,(H,18,19)