| SpectraBase Spectrum ID |
JrMhSgpXBVT |
| Name |
1-Chloro-4-formyl-5,6,7,8-tetrahydroisoquinolin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c11-9-7-4-2-1-3-6(7)8(5-13)10(14)12-9/h5H,1-4H2,(H,12,14) |
| InChIKey |
PCNCBOPSAMOVOR-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
N1C(=C2C(=C(C1=O)C=O)CCCC2)Cl |
| SPLASH |
splash10-03f0-1950000000-dae7d6486da8d3603b59 |
| Source of Spectrum |
F-48-6506-2 |
| Synonyms |
1-Chloro-3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbaldehyde |
| Wiley ID |
1210238 |
