| SpectraBase Spectrum ID |
HWJqgryzuvN |
| Name |
10-chloranyl-8-phenyl-thieno[2,3-a]quinolizin-7-one |
| CAS Registry Number |
104604-41-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNOS |
| InChI |
InChI=1S/C17H10ClNOS/c18-14-10-13(11-4-2-1-3-5-11)17(20)19-8-6-12-7-9-21-16(12)15(14)19/h1-10H |
| InChIKey |
RSAQXFOUXITMJK-UHFFFAOYSA-N |
| Molecular Weight |
311.786 g/mol |
| SMILES |
C1=2N(C(C(=CC2Cl)c2ccccc2)=O)C=Cc2ccsc12 |
| SPLASH |
splash10-03k9-1729000000-649b1ed058904c3cfce9 |
| Source of Spectrum |
H-73-775-0 |
| Synonyms |
10-chloro-8-phenyl-7-thieno[2,3-a]quinolizinone
10-chloro-8-phenyl-thieno[2,3-a]quinolizin-7-one |
| Wiley ID |
1312394 |
![10-chloranyl-8-phenyl-thieno[2,3-a]quinolizin-7-one](/api/spectrum/HWJqgryzuvN/structure.png?h=300&w=458 "10-chloranyl-8-phenyl-thieno[2,3-a]quinolizin-7-one")
