| SpectraBase Spectrum ID |
5s6etvN7atj |
| Name |
7-CHLORO-1-[(E)-4-HYDROXY-2-BUTENE-1-YL]-6-FLUORO-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC-ACID |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H11ClFNO4 |
| InChI |
InChI=1S/C14H11ClFNO4/c15-10-6-12-8(5-11(10)16)13(19)9(14(20)21)7-17(12)3-1-2-4-18/h1-2,5-7,18H,3-4H2,(H,20,21)/b2-1+ |
| InChIKey |
YKCQSKCVLORNRV-OWOJBTEDSA-N |
| Literature Reference Author |
N.A.AL-MASOUDI,Y.A.AL-SOUD,M.EHERMAN,E.D.CLERCQ |
| Literature Reference Citation |
BIOORG.MED.CHEM.,8,1407(2000) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00067-5 |
| Molecular Weight |
311.697 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWVN20260 |
![7-CHLORO-1-[(E)-4-HYDROXY-2-BUTENE-1-YL]-6-FLUORO-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC-ACID](/api/spectrum/5s6etvN7atj/structure.png?h=300&w=458 "7-CHLORO-1-[(E)-4-HYDROXY-2-BUTENE-1-YL]-6-FLUORO-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC-ACID")
