1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-fluoranyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-fluoranyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-fluoro-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-fluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-fluoro-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-fluoro-3,4-dihydro-2H-quinoline Formula: C17H16FNO4S MolecularWeight: 349.376643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16FNO4S/c18-14-5-1-3-12-4-2-8-19(17(12)14)24(20,21)13-6-7-15-16(11-13)23-10-9-22-15/h1,3,5-7,11H,2,4,8-10H2