| SpectraBase Spectrum ID |
3AcWmScIqjW |
| Name |
Cyclobut[c]isoquinolin-4(2H)-one, 2,2-dichloro-1,2a,3,8b-tetrahydro-3-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11Cl2NO |
| InChI |
InChI=1S/C12H11Cl2NO/c1-15-10-9(6-12(10,13)14)7-4-2-3-5-8(7)11(15)16/h2-5,9-10H,6H2,1H3 |
| InChIKey |
PFNYMNACLNLCMY-UHFFFAOYSA-N |
| Molecular Weight |
256.132 g/mol |
| SMILES |
CN1C2C(CC2(Cl)Cl)c2ccccc2C1=O |
| SPLASH |
splash10-0a4i-3900000000-37b61236fa5fd5011b50 |
| Source of Spectrum |
JX-2015-1-903 |
| Synonyms |
2,2-Dichloro-3-methyl-1,2a,3,8b-tetrahydrocyclobuta[c]isoquinolin-4(2H)-one
2,2-Dichloro-3-methyl-2a,8b-dihydro-1H-cyclobuta[c]isoquinolin-4-one
2,2-Bis(chloranyl)-3-methyl-2a,8b-dihydro-1H-cyclobuta[c]isoquinolin-4-one |
| Wiley ID |
1721674 |
![Cyclobut[c]isoquinolin-4(2H)-one, 2,2-dichloro-1,2a,3,8b-tetrahydro-3-methyl-](/api/spectrum/3AcWmScIqjW/structure.png?h=300&w=458 "Cyclobut[c]isoquinolin-4(2H)-one, 2,2-dichloro-1,2a,3,8b-tetrahydro-3-methyl-")
