| SpectraBase Spectrum ID |
D2tSJ7eRPrY |
| Name |
7-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione |
| Alternate Name(s) |
7-Chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
7-Chloro-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinoline-3,10-quinone |
| CAS Registry Number |
103201-09-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2 |
| InChI |
InChI=1S/C12H10ClNO2/c13-8-1-2-9-7(5-8)6-14-10(12(9)16)3-4-11(14)15/h1-2,5,10H,3-4,6H2 |
| InChIKey |
HQPMBQFIILAZOV-UHFFFAOYSA-N |
| Molecular Weight |
235.670 g/mol |
| SMILES |
C12N(Cc3c(C2=O)ccc(c3)Cl)C(CC1)=O |
| SPLASH |
splash10-0udi-2910000000-0b4c1407870e6438e3aa |
| Source of Spectrum |
J-51-3699-2 |
| Wiley ID |
1236953 |
![7-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione](/api/spectrum/D2tSJ7eRPrY/structure.png?h=300&w=458 "7-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione")
