2-[2,5,6-tris(chloranyl)benzimidazol-1-yl]oxane-3,4,5-triol

Systemtic Name: 2-[2,5,6-tris(chloranyl)benzimidazol-1-yl]oxane-3,4,5-triol Openeye Name: 2-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(2,5,6-trichloro-1-benzimidazolyl)oxane-3,4,5-triol IUPAC Name: 2-(2,5,6-trichlorobenzimidazol-1-yl)oxane-3,4,5-triol Traditional Name: 2-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydropyran-3,4,5-triol Formula: C12H11Cl3N2O4 MolecularWeight: 353.58574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C3=CC(=C(C=C3N=C2Cl)Cl)Cl)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)N2C3=CC(=C(C=C3N=C2Cl)Cl)Cl)O)O)O

InChI

InChI=1S/C12H11Cl3N2O4/c13-4-1-6-7(2-5(4)14)17(12(15)16-6)11-10(20)9(19)8(18)3-21-11/h1-2,8-11,18-20H,3H2