| SpectraBase Spectrum ID |
LY5oO26LQuz |
| Name |
5,7-Epoxy-5H-cycloprop[g]isoquinoline, 6a-bromo-5a-chloro-5a,6,6a,7-tetrahydro- |
| CAS Registry Number |
127459-39-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7BrClNO |
| InChI |
InChI=1S/C10H7BrClNO/c11-9-4-10(9,12)8-5-1-2-13-3-6(5)7(9)14-8/h1-3,7-8H,4H2 |
| InChIKey |
LVNMZDZVHKAKEG-UHFFFAOYSA-N |
| Molecular Weight |
272.529 g/mol |
| SMILES |
C12(C(C3OC2c2c3ccnc2)(Cl)C1)Br |
| SPLASH |
splash10-0w4i-6910000000-34d321e9f0cec6c3c7df |
| Source of Spectrum |
H-72-1615-13 |
| Synonyms |
11-bromo-9-chloro-12-oxa-4-azatetracyclo[6.3.1.0(2,7).0(9,11)]dodeca-2,4,6-triene
1a(7a)-endo-bromo-7a(1a)-endo-chloro-2,7-epoxy-1a,2,7,7a-tetrahydro-1H-cyclopropa[g]isoquinoline |
| Wiley ID |
1275059 |
![5,7-Epoxy-5H-cycloprop[g]isoquinoline, 6a-bromo-5a-chloro-5a,6,6a,7-tetrahydro-](/api/spectrum/LY5oO26LQuz/structure.png?h=300&w=458 "5,7-Epoxy-5H-cycloprop[g]isoquinoline, 6a-bromo-5a-chloro-5a,6,6a,7-tetrahydro-")
