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

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

Systemtic Name:8-chloranyl-6-fluoranyl-1-(2-fluoranylcyclopropyl)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-7-(2-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid
CAS Name:8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylic acid
Traditional Name:8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-keto-7-(2-methylisoindolin-5-yl)quinoline-3-carboxylic acid
Formula: C22H17ClF2N2O3
MolecularWeight: 430.831786
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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)C5CC5F)F


Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5F)F


InChI

InChI=1S/C22H17ClF2N2O3/c1-26-7-11-3-2-10(4-12(11)8-26)18-16(25)5-13-20(19(18)23)27(17-6-15(17)24)9-14(21(13)28)22(29)30/h2-5,9,15,17H,6-8H2,1H3,(H,29,30)


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