8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(7-oxidanyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(7-oxidanyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(7-hydroxyisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(7-hydroxy-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(7-hydroxy-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(7-hydroxyisoindolin-5-yl)-4-keto-quinoline-3-carboxylic acid Formula: C22H18F2N2O5 MolecularWeight: 428.385526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C=C3)C4=CC5=C(CNC5)C(=C4)O)OC(F)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C=C3)C4=CC5=C(CNC5)C(=C4)O)OC(F)F)C(=O)O

InChI

InChI=1S/C22H18F2N2O5/c23-22(24)31-20-13(10-5-11-7-25-8-15(11)17(27)6-10)3-4-14-18(20)26(12-1-2-12)9-16(19(14)28)21(29)30/h3-6,9,12,22,25,27H,1-2,7-8H2,(H,29,30)