2-[[2,5,6-tris(chloranyl)benzimidazol-1-yl]methoxy]ethanol

Systemtic Name: 2-[[2,5,6-tris(chloranyl)benzimidazol-1-yl]methoxy]ethanol Openeye Name: 2-[(2,5,6-trichlorobenzimidazol-1-yl)methoxy]ethanol CAS Name: 2-[(2,5,6-trichloro-1-benzimidazolyl)methoxy]ethanol IUPAC Name: 2-[(2,5,6-trichlorobenzimidazol-1-yl)methoxy]ethanol Traditional Name: 2-[(2,5,6-trichlorobenzimidazol-1-yl)methoxy]ethanol Formula: C10H9Cl3N2O2 MolecularWeight: 295.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N(C(=N2)Cl)COCCO

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N(C(=N2)Cl)COCCO

InChI

InChI=1S/C10H9Cl3N2O2/c11-6-3-8-9(4-7(6)12)15(10(13)14-8)5-17-2-1-16/h3-4,16H,1-2,5H2