1,1,1-tris(fluoranyl)-3-quinolin-2-yl-propan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3-quinolin-2-yl-propan-2-one Openeye Name: 1,1,1-trifluoro-3-(2-quinolyl)propan-2-one CAS Name: 1,1,1-trifluoro-3-(2-quinolinyl)-2-propanone IUPAC Name: 1,1,1-trifluoro-3-quinolin-2-ylpropan-2-one Traditional Name: 1,1,1-trifluoro-3-(2-quinolyl)acetone Formula: C12H8F3NO MolecularWeight: 239.19323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8F3NO/c13-12(14,15)11(17)7-9-6-5-8-3-1-2-4-10(8)16-9/h1-6H,7H2