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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,8-bis(fluoranyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline Formula: C17H15F2NO4S MolecularWeight: 367.367106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)F)F

InChI

InChI=1S/C17H15F2NO4S/c18-12-8-11-2-1-5-20(17(11)14(19)9-12)25(21,22)13-3-4-15-16(10-13)24-7-6-23-15/h3-4,8-10H,1-2,5-7H2