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

Systemtic Name: (2R)-1,1,1-tris(chloranyl)-3-quinolin-2-yl-propan-2-ol Openeye Name: (2R)-1,1,1-trichloro-3-(2-quinolyl)propan-2-ol CAS Name: (2R)-1,1,1-trichloro-3-(2-quinolinyl)-2-propanol IUPAC Name: (2R)-1,1,1-trichloro-3-quinolin-2-ylpropan-2-ol Traditional Name: (2R)-1,1,1-trichloro-3-(2-quinolyl)propan-2-ol Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C12H10Cl3NO/c13-12(14,15)11(17)7-9-6-5-8-3-1-2-4-10(8)16-9/h1-6,11,17H,7H2/t11-/m1/s1