Account rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
- Catalog No. :
- ACSJCM510
- CAS No. :
- 2771023-29-9
- Molecular Formula :
- C11H9BrFNO
- Molecular Weight :
- 270.10
IUPAC Name:(1R,2S)-6'-bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
![rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one |
|---|---|
| IUPAC Name | (1R,2S)-6'-bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one |
| Molecular Formula | C11H9BrFNO |
| Molecular Weight | 270.10 |
| SMILES | O=C1NC[C@@]2(C3=C1C=CC(Br)=C3)[C@@H](F)C2 |
| InChI Key | QNNORYMGSRVGNM-ONGXEEELSA-N |
| Synonym | Spiro[cyclopropane-1,4'(1'H)-isoquinolin]-1'-one, 6'-bromo-2-fluoro-2',3'-dihydro-, (1R,2S)-rel-;rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one;rel-(2'S,4R)-6-bromo-2'-fluoro-spiro[2,3-dihydroisoquinoline-4,1'-cyclopropane]-1-one |
| CAS No. | 2771023-29-9 |
Synthetic Route by SureRoute
2. ACSJCM510 Molecular Building Block Synthetic Route
rel-(1R,2R)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
6'-Bromo-2,2-difluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
6'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one