| SpectraBase Spectrum ID |
JkLcm3ApCSC |
| Name |
4-Acetyl-7-chloro-5-methyl-3,3a-dihydropyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO2 |
| InChI |
InChI=1S/C15H14ClNO2/c1-8-11-7-10(16)3-4-12(11)17-13(5-6-14(17)19)15(8)9(2)18/h3-4,7,13H,5-6H2,1-2H3 |
| InChIKey |
WNDSVFZPYZQUOU-UHFFFAOYSA-N |
| Molecular Weight |
275.735 g/mol |
| SMILES |
C12N(c3c(C(=C2C(=O)C)C)cc(cc3)Cl)C(CC1)=O |
| SPLASH |
splash10-03dl-0970000000-e2ab70bfb4fe60b7ccc1 |
| Source of Spectrum |
U1-50-504-4j |
| Synonyms |
4-Acetyl-7-chloro-5-methyl-3,3a-dihydropyrrolo[1,2-a]quinolin-1(2H)-one
7-Chloranyl-4-ethanoyl-5-methyl-3,3a-dihydro-2H-pyrrolo[1,2-a]quinolin-1-one |
| Wiley ID |
1736698 |
![4-Acetyl-7-chloro-5-methyl-3,3a-dihydropyrrolo[1,2-a]quinolin-1-one](/api/spectrum/JkLcm3ApCSC/structure.png?h=300&w=458 "4-Acetyl-7-chloro-5-methyl-3,3a-dihydropyrrolo[1,2-a]quinolin-1-one")
