(1R)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-(5,6-dichloro-1H-benzimidazol-2-yl)ethanol CAS Name: (1R)-1-(5,6-dichloro-1H-benzimidazol-2-yl)ethanol IUPAC Name: (1R)-1-(5,6-dichloro-1H-benzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(5,6-dichloro-1H-benzimidazol-2-yl)ethanol Formula: C9H8Cl2N2O MolecularWeight: 231.07862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1)Cl)Cl)O

Isomeric SMILES

C[C@H](C1=NC2=CC(=C(C=C2N1)Cl)Cl)O

InChI

InChI=1S/C9H8Cl2N2O/c1-4(14)9-12-7-2-5(10)6(11)3-8(7)13-9/h2-4,14H,1H3,(H,12,13)/t4-/m1/s1