| SpectraBase Spectrum ID |
1uyPCQiKqqi |
| Name |
(3aR,5S)-5-(chloromethyl)-7-fluoro-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClFNO |
| InChI |
InChI=1S/C13H13ClFNO/c14-7-8-5-10-2-4-13(17)16(10)12-3-1-9(15)6-11(8)12/h1,3,6,8,10H,2,4-5,7H2/t8-,10-/m1/s1 |
| InChIKey |
PZXHIWFJKZRVHS-PSASIEDQSA-N |
| Molecular Weight |
253.704 g/mol |
| SMILES |
c1(cc2c(cc1)N1[C@@](CCC1=O)([H])C[C@@]2(CCl)[H])F |
| SPLASH |
splash10-0udi-0590000000-fbf17836a39a706b0860 |
| Source of Spectrum |
A1-12-1696/SM18-3o |
| Wiley ID |
1751981 |
![(3aR,5S)-5-(chloromethyl)-7-fluoro-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one](/api/spectrum/1uyPCQiKqqi/structure.png?h=300&w=458 "(3aR,5S)-5-(chloromethyl)-7-fluoro-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one")
