| SpectraBase Spectrum ID |
6SNTiSdgHRG |
| Name |
2,4-Dichloro-3-hydroxy-1H-pyrido[1,2-a]quinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Cl2NO2 |
| InChI |
InChI=1S/C13H7Cl2NO2/c14-10-9-6-5-7-3-1-2-4-8(7)16(9)13(18)11(15)12(10)17/h1-6,17H |
| InChIKey |
VFBPTEXUPFKEHK-UHFFFAOYSA-N |
| Molecular Weight |
280.110 g/mol |
| SMILES |
OC=1C(=C2N(C(C1Cl)=O)c1c(C=C2)cccc1)Cl |
| SPLASH |
splash10-0059-0090000000-3a7d4d9099285d46f483 |
| Source of Spectrum |
KC-0-2899-4 |
| Synonyms |
2,4-dichloro-3-hydroxy-1-benzo[c]quinolizinone
2,4-dichloro-3-hydroxybenzo[c]quinolizin-1-one
2,4-bis(chloranyl)-3-oxidanyl-benzo[c]quinolizin-1-one |
| Wiley ID |
831617 |
![2,4-Dichloro-3-hydroxy-1H-pyrido[1,2-a]quinolin-1-one](/api/spectrum/6SNTiSdgHRG/structure.png?h=300&w=458 "2,4-Dichloro-3-hydroxy-1H-pyrido[1,2-a]quinolin-1-one")
