3,3,4,4,4-pentakis(fluoranyl)-1-quinolin-2-yl-butan-2-one

Systemtic Name: 3,3,4,4,4-pentakis(fluoranyl)-1-quinolin-2-yl-butan-2-one Openeye Name: 3,3,4,4,4-pentafluoro-1-(2-quinolyl)butan-2-one CAS Name: 3,3,4,4,4-pentafluoro-1-(2-quinolinyl)-2-butanone IUPAC Name: 3,3,4,4,4-pentafluoro-1-quinolin-2-ylbutan-2-one Traditional Name: 3,3,4,4,4-pentafluoro-1-(2-quinolyl)butan-2-one Formula: C13H8F5NO MolecularWeight: 289.200736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F5NO/c14-12(15,13(16,17)18)11(20)7-9-6-5-8-3-1-2-4-10(8)19-9/h1-6H,7H2