2-[[2,4,6-tris(chloranyl)benzimidazol-2-yl]methoxy]propane-1,3-diol

Systemtic Name: 2-[[2,4,6-tris(chloranyl)benzimidazol-2-yl]methoxy]propane-1,3-diol Openeye Name: 2-[(2,4,6-trichlorobenzimidazol-2-yl)methoxy]propane-1,3-diol CAS Name: 2-[(2,4,6-trichloro-2-benzimidazolyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(2,4,6-trichlorobenzimidazol-2-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(2,4,6-trichlorobenzimidazol-2-yl)methoxy]propane-1,3-diol Formula: C11H11Cl3N2O3 MolecularWeight: 325.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(N=C21)(COC(CO)CO)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C(C2=NC(N=C21)(COC(CO)CO)Cl)Cl)Cl

InChI

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