(1S,2R)-4-[5,6-bis(chloranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]cyclopentane-1,2-diol

Systemtic Name: (1S,2R)-4-[5,6-bis(chloranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]cyclopentane-1,2-diol Openeye Name: (1S,2R)-4-[5,6-dichloro-2-(isopropylamino)benzimidazol-1-yl]cyclopentane-1,2-diol CAS Name: (1S,2R)-4-[5,6-dichloro-2-(propan-2-ylamino)-1-benzimidazolyl]cyclopentane-1,2-diol IUPAC Name: (1S,2R)-4-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]cyclopentane-1,2-diol Traditional Name: (1S,2R)-4-[5,6-dichloro-2-(isopropylamino)benzimidazol-1-yl]cyclopentane-1,2-diol Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=CC(=C(C=C2N1C3CC(C(C3)O)O)Cl)Cl

Isomeric SMILES

CC(C)NC1=NC2=CC(=C(C=C2N1C3C[C@H]([C@H](C3)O)O)Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O2/c1-7(2)18-15-19-11-5-9(16)10(17)6-12(11)20(15)8-3-13(21)14(22)4-8/h5-8,13-14,21-22H,3-4H2,1-2H3,(H,18,19)/t8?,13-,14+