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

Systemtic Name: 8-[[3,3-bis(fluoranyl)azetidin-1-yl]methyl]-3-(phenylsulfonyl)quinoline hydrochloride Openeye Name: 3-(benzenesulfonyl)-8-[(3,3-difluoroazetidin-1-yl)methyl]quinoline hydrochloride CAS Name: 3-(benzenesulfonyl)-8-[(3,3-difluoro-1-azetidinyl)methyl]quinoline hydrochloride IUPAC Name: 3-(benzenesulfonyl)-8-[(3,3-difluoroazetidin-1-yl)methyl]quinoline hydrochloride Traditional Name: 3-besyl-8-[(3,3-difluoroazetidin-1-yl)methyl]quinoline hydrochloride Formula: C19H17ClF2N2O2S MolecularWeight: 410.865286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F2N2O2S.ClH/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;1H