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

Systemtic Name: 2-[5,6-bis(chloranyl)benzimidazol-1-yl]oxane-3,4,5-triol Openeye Name: 2-(5,6-dichlorobenzimidazol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(5,6-dichloro-1-benzimidazolyl)oxane-3,4,5-triol IUPAC Name: 2-(5,6-dichlorobenzimidazol-1-yl)oxane-3,4,5-triol Traditional Name: 2-(5,6-dichlorobenzimidazol-1-yl)tetrahydropyran-3,4,5-triol Formula: C12H12Cl2N2O4 MolecularWeight: 319.14068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=NC3=CC(=C(C=C32)Cl)Cl)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)N2C=NC3=CC(=C(C=C32)Cl)Cl)O)O)O

InChI

InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(17)3-20-12/h1-2,4,9-12,17-19H,3H2