(2R)-1,1,1-tris(chloranyl)-3-pyridin-4-yl-propan-2-ol

Systemtic Name: (2R)-1,1,1-tris(chloranyl)-3-pyridin-4-yl-propan-2-ol Openeye Name: (2R)-1,1,1-trichloro-3-(4-pyridyl)propan-2-ol CAS Name: (2R)-1,1,1-trichloro-3-pyridin-4-yl-2-propanol IUPAC Name: (2R)-1,1,1-trichloro-3-pyridin-4-ylpropan-2-ol Traditional Name: (2R)-1,1,1-trichloro-3-(4-pyridyl)propan-2-ol Formula: C8H8Cl3NO MolecularWeight: 240.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CN=CC=C1C[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C8H8Cl3NO/c9-8(10,11)7(13)5-6-1-3-12-4-2-6/h1-4,7,13H,5H2/t7-/m1/s1