| SpectraBase Spectrum ID |
9irbPj7s7BF |
| Name |
Cyclobut[c]isoquinolin-4(2H)-one, 1,1,2,2-tetrachloro-1,2a,3,8b-tetrahydro- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7Cl4NO |
| InChI |
InChI=1S/C11H7Cl4NO/c12-10(13)7-5-3-1-2-4-6(5)9(17)16-8(7)11(10,14)15/h1-4,7-8H,(H,16,17) |
| InChIKey |
LIEXPNOLWIVATP-UHFFFAOYSA-N |
| Molecular Weight |
310.995 g/mol |
| SMILES |
N1C(c2c(C3C(C(C13)(Cl)Cl)(Cl)Cl)cccc2)=O |
| SPLASH |
splash10-00kb-5910000000-521f2d495b2db7a861ca |
| Source of Spectrum |
JX-2015-2-1964 |
| Synonyms |
1,1,2,2-tetrachloro-1,2a,3,8b-tetrahydrocyclobuta[c]isoquinolin-4(2H)-one
1,1,2,2-tetrachloro-3,8b-dihydro-2aH-cyclobuta[c]isoquinolin-4-one
1,1,2,2-tetrakis(chloranyl)-3,8b-dihydro-2aH-cyclobuta[c]isoquinolin-4-one |
| Wiley ID |
1723569 |
![Cyclobut[c]isoquinolin-4(2H)-one, 1,1,2,2-tetrachloro-1,2a,3,8b-tetrahydro-](/api/spectrum/9irbPj7s7BF/structure.png?h=300&w=458 "Cyclobut[c]isoquinolin-4(2H)-one, 1,1,2,2-tetrachloro-1,2a,3,8b-tetrahydro-")
