| SpectraBase Spectrum ID |
HQKBaLVg9cJ |
| Name |
(3aR,5S)-7-chloro-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2NO |
| InChI |
InChI=1S/C13H13Cl2NO/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 |
QHRPGNMVIFKPMK-PSASIEDQSA-N |
| Literature Reference DOI |
10.1021/ol100220c |
| Molecular Weight |
270.159 g/mol |
| SMILES |
c1(cc2c(cc1)N1[C@@](CCC1=O)([H])C[C@@]2(CCl)[H])Cl |
| SPLASH |
splash10-00di-0290000000-33a686590dcbfa09ed01 |
| Source of Spectrum |
A1-12-1696/SM14-3d |
| Wiley ID |
1751976 |
![(3aR,5S)-7-chloro-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one](/api/spectrum/HQKBaLVg9cJ/structure.png?h=300&w=458 "(3aR,5S)-7-chloro-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one")
