SpectraBase Spectrum ID |
CRsK5swJMfq |
Name |
3-Acetyl-7-chloro-1H-quinolin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClNO2 |
InChI |
InChI=1S/C11H8ClNO2/c1-6(14)9-5-13-10-4-7(12)2-3-8(10)11(9)15/h2-5H,1H3,(H,13,15) |
InChIKey |
KVCSSLTZHSEKDS-UHFFFAOYSA-N |
Molecular Weight |
221.643 g/mol |
SMILES |
N1c2cc(ccc2C(C(=C1)C(=O)C)=O)Cl |
SPLASH |
splash10-00di-2090000000-9f4fc92be8e0236a626c |
Source of Spectrum |
F4-0-1611-5 |
Synonyms |
3-Acetyl-7-chloro-4-quinolone
7-Chloranyl-3-ethanoyl-1H-quinolin-4-one |
Wiley ID |
1619727 |