| SpectraBase Spectrum ID |
7JictNjogAR |
| Name |
6-Chloro-1,2-dihydro-7,8-dimethoxy-2-oxopyrrolo[4,3,2-de]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O3 |
| InChI |
InChI=1S/C12H9ClN2O3/c1-17-10-7(13)8-6-5(3-4-14-8)12(16)15-9(6)11(10)18-2/h3-4H,1-2H3,(H,15,16) |
| InChIKey |
SUCGVAVWTXCLSW-UHFFFAOYSA-N |
| Molecular Weight |
264.668 g/mol |
| SMILES |
N1C(c2ccnc3c2c1c(c(c3Cl)OC)OC)=O |
| SPLASH |
splash10-016r-0090000000-54d7b2c60d9aa9bbdbad |
| Source of Spectrum |
U1-1999-1182-35 |
| Synonyms |
6-Chloro-1,2-dihydro-7,8-dimethoxy-2-oxopyrrolo[4,3,2-de]quinoline |
| Wiley ID |
752832 |
![6-Chloro-1,2-dihydro-7,8-dimethoxy-2-oxopyrrolo[4,3,2-de]quinoline](/api/spectrum/7JictNjogAR/structure.png?h=300&w=458 "6-Chloro-1,2-dihydro-7,8-dimethoxy-2-oxopyrrolo[4,3,2-de]quinoline")
