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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)O)(N2C3=CC(=C(C=C3N=C2Br)Cl)Cl)O

Isomeric SMILES

C1CC(C(C1CO)O)(N2C3=CC(=C(C=C3N=C2Br)Cl)Cl)O

InChI

InChI=1S/C13H13BrCl2N2O3/c14-12-17-9-3-7(15)8(16)4-10(9)18(12)13(21)2-1-6(5-19)11(13)20/h3-4,6,11,19-21H,1-2,5H2