2-[[2,6-bis(chloranyl)phenoxy]methyl]-1H-benzimidazole

Systemtic Name: 2-[[2,6-bis(chloranyl)phenoxy]methyl]-1H-benzimidazole Openeye Name: 2-[(2,6-dichlorophenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(2,6-dichlorophenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(2,6-dichlorophenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(2,6-dichlorophenoxy)methyl]-1H-benzimidazole Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O/c15-9-4-3-5-10(16)14(9)19-8-13-17-11-6-1-2-7-12(11)18-13/h1-7H,8H2,(H,17,18)