3-[2-bromanyl-5,6-bis(chloranyl)benzimidazol-1-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: 3-[2-bromanyl-5,6-bis(chloranyl)benzimidazol-1-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-(2-bromo-5,6-dichloro-benzimidazol-1-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-(2-bromo-5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-(2-bromo-5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-(2-bromo-5,6-dichloro-benzimidazol-1-yl)-5-methylol-cyclopentane-1,2-diol Formula: C13H13BrCl2N2O3 MolecularWeight: 396.06392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C3=CC(=C(C=C3N=C2Br)Cl)Cl)O)O)CO

Isomeric SMILES

C1C(C(C(C1N2C3=CC(=C(C=C3N=C2Br)Cl)Cl)O)O)CO

InChI

InChI=1S/C13H13BrCl2N2O3/c14-13-17-8-2-6(15)7(16)3-9(8)18(13)10-1-5(4-19)11(20)12(10)21/h2-3,5,10-12,19-21H,1,4H2