(2R)-1,1,1-tris(chloranyl)-3-(1-methylbenzimidazol-2-yl)propan-2-ol

Systemtic Name: (2R)-1,1,1-tris(chloranyl)-3-(1-methylbenzimidazol-2-yl)propan-2-ol Openeye Name: (2R)-1,1,1-trichloro-3-(1-methylbenzimidazol-2-yl)propan-2-ol CAS Name: (2R)-1,1,1-trichloro-3-(1-methyl-2-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1,1,1-trichloro-3-(1-methylbenzimidazol-2-yl)propan-2-ol Traditional Name: (2R)-1,1,1-trichloro-3-(1-methylbenzimidazol-2-yl)propan-2-ol Formula: C11H11Cl3N2O MolecularWeight: 293.57684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H11Cl3N2O/c1-16-8-5-3-2-4-7(8)15-10(16)6-9(17)11(12,13)14/h2-5,9,17H,6H2,1H3/t9-/m1/s1