8-chloranyl-6-fluoranyl-1-(4-hydroxyphenyl)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-6-fluoranyl-1-(4-hydroxyphenyl)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-6-fluoro-1-(4-hydroxyphenyl)-7-(2-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-6-fluoro-1-(4-hydroxyphenyl)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-6-fluoro-1-(4-hydroxyphenyl)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-6-fluoro-1-(4-hydroxyphenyl)-4-keto-7-(2-methylisoindolin-5-yl)quinoline-3-carboxylic acid Formula: C25H18ClFN2O4 MolecularWeight: 464.872823

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5=CC=C(C=C5)O)F

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5=CC=C(C=C5)O)F

InChI

InChI=1S/C25H18ClFN2O4/c1-28-10-14-3-2-13(8-15(14)11-28)21-20(27)9-18-23(22(21)26)29(12-19(24(18)31)25(32)33)16-4-6-17(30)7-5-16/h2-9,12,30H,10-11H2,1H3,(H,32,33)