| SpectraBase Spectrum ID |
H2wxJJJlErs |
| Name |
9-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione |
| Alternate Name(s) |
9-Chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
9-Chloro-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinoline-3,10-quinone |
| CAS Registry Number |
103201-10-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2 |
| InChI |
InChI=1S/C12H10ClNO2/c13-8-3-1-2-7-6-14-9(4-5-10(14)15)12(16)11(7)8/h1-3,9H,4-6H2 |
| InChIKey |
ZGUUXXLHDBKHSW-UHFFFAOYSA-N |
| Molecular Weight |
235.670 g/mol |
| SMILES |
C12N(Cc3c(C2=O)c(ccc3)Cl)C(CC1)=O |
| SPLASH |
splash10-0udr-4900000000-c981863595a8cd769327 |
| Source of Spectrum |
J-51-3699-2 |
| Wiley ID |
1236954 |
![9-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione](/api/spectrum/H2wxJJJlErs/structure.png?h=300&w=458 "9-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione")
