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

Systemtic Name: 1,1,1-tris(chloranyl)-3-quinolin-4-yl-propan-2-ol Openeye Name: 1,1,1-trichloro-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trichloro-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trichloro-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trichloro-3-(4-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)CC(C(Cl)(Cl)Cl)O

InChI

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