| SpectraBase Spectrum ID |
AzQQODIRFSh |
| Name |
(+-)-1-Chloro-7-phenyl-3,6,9,9a-tetrahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO |
| InChI |
InChI=1S/C15H14ClNO/c16-13-7-9-15(18)17-10-12(6-8-14(13)17)11-4-2-1-3-5-11/h1-7,14H,8-10H2 |
| InChIKey |
CGEWLUSBJSDRKX-UHFFFAOYSA-N |
| Molecular Weight |
259.736 g/mol |
| SMILES |
C12N(C(CC=C2Cl)=O)CC(=CC1)c1ccccc1 |
| SPLASH |
splash10-0560-2930000000-a068196ddeabe9f67316 |
| Source of Spectrum |
F-70-8633-9s |
| Synonyms |
9-Chloro-3-phenyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743238 |
