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

Systemtic Name: 6-[5,6-bis(chloranyl)benzimidazol-1-yl]oxane-3,4-diol Openeye Name: 6-(5,6-dichlorobenzimidazol-1-yl)tetrahydropyran-3,4-diol CAS Name: 6-(5,6-dichloro-1-benzimidazolyl)oxane-3,4-diol IUPAC Name: 6-(5,6-dichlorobenzimidazol-1-yl)oxane-3,4-diol Traditional Name: 6-(5,6-dichlorobenzimidazol-1-yl)tetrahydropyran-3,4-diol Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1N2C=NC3=CC(=C(C=C32)Cl)Cl)O)O

Isomeric SMILES

C1C(C(COC1N2C=NC3=CC(=C(C=C32)Cl)Cl)O)O

InChI

InChI=1S/C12H12Cl2N2O3/c13-6-1-8-9(2-7(6)14)16(5-15-8)12-3-10(17)11(18)4-19-12/h1-2,5,10-12,17-18H,3-4H2