IUPAC: 2-(2-bromo-5,6-dichlorobenzimidazol-1-yl)-5-methyloxolane-3,4-diol

SMILES: CC1OC(n2c(Br)nc3cc(Cl)c(Cl)cc32)C(O)C1O

Canonical SMILES: CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2Br)Cl)Cl)O)O

Молекулярная формула: C12H11BrCl2N2O3

Молекулярная масса: 382.03

InChIKey: YIAOPCDGOMEIQS-UHFFFAOYSA-N

InChI: InChI=1S/C12H11BrCl2N2O3/c1-4-9(18)10(19)11(20-4)17-8-3-6(15)5(14)2-7(8)16-12(17)13/h2-4,9-11,18-19H,1H3