2-[[2,4,5-tris(chloranyl)benzimidazol-1-yl]methoxy]propane-1,3-diol

Systemtic Name: 2-[[2,4,5-tris(chloranyl)benzimidazol-1-yl]methoxy]propane-1,3-diol Openeye Name: 2-[(2,4,5-trichlorobenzimidazol-1-yl)methoxy]propane-1,3-diol CAS Name: 2-[(2,4,5-trichloro-1-benzimidazolyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(2,4,5-trichlorobenzimidazol-1-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(2,4,5-trichlorobenzimidazol-1-yl)methoxy]propane-1,3-diol Formula: C11H11Cl3N2O3 MolecularWeight: 325.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1N(C(=N2)Cl)COC(CO)CO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1N(C(=N2)Cl)COC(CO)CO)Cl)Cl

InChI

InChI=1S/C11H11Cl3N2O3/c12-7-1-2-8-10(9(7)13)15-11(14)16(8)5-19-6(3-17)4-18/h1-2,6,17-18H,3-5H2