4-[2-(azetidin-1-yl)-5,6-bis(chloranyl)benzimidazol-1-yl]cyclopentane-1,2-diol

Systemtic Name: 4-[2-(azetidin-1-yl)-5,6-bis(chloranyl)benzimidazol-1-yl]cyclopentane-1,2-diol Openeye Name: 4-[2-(azetidin-1-yl)-5,6-dichloro-benzimidazol-1-yl]cyclopentane-1,2-diol CAS Name: 4-[2-(1-azetidinyl)-5,6-dichloro-1-benzimidazolyl]cyclopentane-1,2-diol IUPAC Name: 4-[2-(azetidin-1-yl)-5,6-dichlorobenzimidazol-1-yl]cyclopentane-1,2-diol Traditional Name: 4-[2-(azetidin-1-yl)-5,6-dichloro-benzimidazol-1-yl]cyclopentane-1,2-diol Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=CC(=C(C=C3N2C4CC(C(C4)O)O)Cl)Cl

Isomeric SMILES

C1CN(C1)C2=NC3=CC(=C(C=C3N2C4CC(C(C4)O)O)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O2/c16-9-6-11-12(7-10(9)17)20(8-4-13(21)14(22)5-8)15(18-11)19-2-1-3-19/h6-8,13-14,21-22H,1-5H2