1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-bis(fluoranyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-bis(fluoranyl)-3,4-dihydro-2H-quinoline Openeye Name: 6,7-difluoro-1-indan-5-ylsulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-difluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-difluoro-3,4-dihydro-2H-quinoline Traditional Name: 6,7-difluoro-1-indan-5-ylsulfonyl-3,4-dihydro-2H-quinoline Formula: C18H17F2NO2S MolecularWeight: 349.394886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCC4=CC(=C(C=C43)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCC4=CC(=C(C=C43)F)F

InChI

InChI=1S/C18H17F2NO2S/c19-16-10-14-5-2-8-21(18(14)11-17(16)20)24(22,23)15-7-6-12-3-1-4-13(12)9-15/h6-7,9-11H,1-5,8H2