N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-1,1-bis(fluoranyl)methanesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-1,1-bis(fluoranyl)methanesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-1,1-difluoro-methanesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-1,1-difluoromethanesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-1,1-difluoromethanesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-1,1-difluoro-methanesulfonamide Formula: C10H11F2N2O2S- MolecularWeight: 261.268346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)C(F)F)[N-]C1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)C(F)F)[N-]C1

InChI

InChI=1S/C10H11F2N2O2S/c11-10(12)17(15,16)14-8-5-1-3-7-4-2-6-13-9(7)8/h1,3,5,10,14H,2,4,6H2/q-1