1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,8-bis(fluoranyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,8-bis(fluoranyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,8-difluoro-3,4-dihydro-2H-quinoline Formula: C18H17F2NO4S MolecularWeight: 381.393686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)F)F

InChI

InChI=1S/C18H17F2NO4S/c19-13-9-12-3-1-6-21(18(12)15(20)10-13)26(22,23)14-4-5-16-17(11-14)25-8-2-7-24-16/h4-5,9-11H,1-3,6-8H2