8-[[3,3-bis(fluoranyl)azetidin-1-yl]methyl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-[[3,3-bis(fluoranyl)azetidin-1-yl]methyl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[(3,3-difluoroazetidin-1-yl)methyl]quinoline CAS Name: 3-(benzenesulfonyl)-8-[(3,3-difluoro-1-azetidinyl)methyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-[(3,3-difluoroazetidin-1-yl)methyl]quinoline Traditional Name: 3-besyl-8-[(3,3-difluoroazetidin-1-yl)methyl]quinoline Formula: C19H16F2N2O2S MolecularWeight: 374.404346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4)(F)F

Isomeric SMILES

C1C(CN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4)(F)F

InChI

InChI=1S/C19H16F2N2O2S/c20-19(21)12-23(13-19)11-15-6-4-5-14-9-17(10-22-18(14)15)26(24,25)16-7-2-1-3-8-16/h1-10H,11-13H2