1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-8-fluoranyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-8-fluoranyl-3,4-dihydro-2H-quinoline Openeye Name: 8-fluoro-1-indan-5-ylsulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-8-fluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-8-fluoro-3,4-dihydro-2H-quinoline Traditional Name: 8-fluoro-1-indan-5-ylsulfonyl-3,4-dihydro-2H-quinoline Formula: C18H18FNO2S MolecularWeight: 331.404423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C18H18FNO2S/c19-17-8-2-5-14-7-3-11-20(18(14)17)23(21,22)16-10-9-13-4-1-6-15(13)12-16/h2,5,8-10,12H,1,3-4,6-7,11H2