2-(6-chloranyl-1H-benzimidazol-2-yl)oxane-3,4,5-triol

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)oxane-3,4,5-triol Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)oxane-3,4,5-triol IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)oxane-3,4,5-triol Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)tetrahydropyran-3,4,5-triol Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)C2=NC3=C(N2)C=C(C=C3)Cl)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)C2=NC3=C(N2)C=C(C=C3)Cl)O)O)O

InChI

InChI=1S/C12H13ClN2O4/c13-5-1-2-6-7(3-5)15-12(14-6)11-10(18)9(17)8(16)4-19-11/h1-3,8-11,16-18H,4H2,(H,14,15)