SpectraBase Spectrum ID |
B4WQvQDfV8C |
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 |
splash10-03e9-0196000000-a7212eb2df0f3b06141d |
Source of Spectrum |
H-73-781-33 |
Synonyms |
10-chloro-8-phenyl-7-thieno[2,3-a]quinolizinone
10-chloro-8-phenyl-thieno[2,3-a]quinolizin-7-one |
Wiley ID |
1312395 |