| SpectraBase Spectrum ID |
E1Jmf7EzgxQ |
| Name |
2,2,2-trichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl3NO |
| InChI |
InChI=1S/C11H10Cl3NO/c12-11(13,14)10(16)15-7-3-5-8-4-1-2-6-9(8)15/h1-2,4,6H,3,5,7H2 |
| InChIKey |
KRSWLGXANUIZHP-UHFFFAOYSA-N |
| Molecular Weight |
278.566 g/mol |
| SMILES |
C(N1c2c(cccc2)CCC1)(C(Cl)(Cl)Cl)=O |
| SPLASH |
splash10-004i-0090000000-144edf4ee3c5c482b1ab |
| Source of Spectrum |
O1-65-1867-10 |
| Synonyms |
2,2,2-tris(chloranyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone |
| Wiley ID |
1593157 |
