| SpectraBase Spectrum ID |
HDnmWkn8o44 |
| Name |
12-CHLORO-9-METHYL-2,3-DIFLUORO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H14ClF2N |
| InChI |
InChI=1S/C17H14ClF2N/c1-8-2-9-4-10(3-8)16-15(5-9)21-14-7-13(20)12(19)6-11(14)17(16)18/h2,6-7,9-10H,3-5H2,1H3/t9-,10+/m1/s1 |
| InChIKey |
ZOKHNWYTHAIAAU-ZJUUUORDSA-N |
| Literature Reference Author |
C.RONCO,L.JEAN,H.OUTAABOUT,P.Y.RENARD |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,302(2011) |
| Literature Reference DOI |
10.1002/ejoc.201001158 |
| Molecular Weight |
305.755 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT21289 |
![12-CHLORO-9-METHYL-2,3-DIFLUORO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE](/api/spectrum/HDnmWkn8o44/structure.png?h=300&w=458 "12-CHLORO-9-METHYL-2,3-DIFLUORO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE")
