| SpectraBase Spectrum ID |
HpbcFghXjBs |
| Name |
8-Chloro-3a,5-dimethyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNO |
| InChI |
InChI=1S/C20H18ClNO/c1-20-11-10-15(13-6-4-3-5-7-13)18(20)16-12-14(21)8-9-17(16)22(2)19(20)23/h3-9,12H,10-11H2,1-2H3 |
| InChIKey |
RAOQLJDLFGMYCC-UHFFFAOYSA-N |
| Molecular Weight |
323.823 g/mol |
| SMILES |
c1c(ccc2N(C(C3(C(c12)=C(CC3)c1ccccc1)C)=O)C)Cl |
| SPLASH |
splash10-0ab9-0029000000-347f537fb41e1764581b |
| Source of Spectrum |
ASC-359-3609-3aa |
| Synonyms |
8-Chloro-3a,5-dimethyl-1-phenyl-2,3,3a,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one |
| Wiley ID |
1807734 |
![8-Chloro-3a,5-dimethyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one](/api/spectrum/HpbcFghXjBs/structure.png?h=300&w=458 "8-Chloro-3a,5-dimethyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one")
