2-(6-chloranyl-2-methoxy-benzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-chloranyl-2-methoxy-benzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-chloro-2-methoxy-benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-chloro-2-methoxy-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-chloro-2-methoxybenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-chloro-2-methoxy-benzimidazol-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(N1C3C(C(C(O3)CO)O)O)C=C(C=C2)Cl

Isomeric SMILES

COC1=NC2=C(N1C3C(C(C(O3)CO)O)O)C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O5/c1-20-13-15-7-3-2-6(14)4-8(7)16(13)12-11(19)10(18)9(5-17)21-12/h2-4,9-12,17-19H,5H2,1H3