| SpectraBase Spectrum ID |
7vR8iAutrvf |
| Name |
2,4-Dichloro-3-hydroxy-8-methyl-1H-pyrido[1,2-a]quinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl2NO2 |
| InChI |
InChI=1S/C14H9Cl2NO2/c1-7-2-4-9-8(6-7)3-5-10-11(15)13(18)12(16)14(19)17(9)10/h2-6,18H,1H3 |
| InChIKey |
ZUQVQTHGAYVYPA-UHFFFAOYSA-N |
| Molecular Weight |
294.137 g/mol |
| SMILES |
OC=1C(=C2N(C(C1Cl)=O)c1c(C=C2)cc(cc1)C)Cl |
| SPLASH |
splash10-0007-0090000000-ff64e9e58266dca520b2 |
| Source of Spectrum |
KC-0-2899-5 |
| Synonyms |
2,4-dichloro-3-hydroxy-8-methyl-1-benzo[c]quinolizinone
2,4-dichloro-3-hydroxy-8-methylbenzo[c]quinolizin-1-one
2,4-bis(chloranyl)-8-methyl-3-oxidanyl-benzo[c]quinolizin-1-one |
| Wiley ID |
831616 |
![2,4-Dichloro-3-hydroxy-8-methyl-1H-pyrido[1,2-a]quinolin-1-one](/api/spectrum/7vR8iAutrvf/structure.png?h=300&w=458 "2,4-Dichloro-3-hydroxy-8-methyl-1H-pyrido[1,2-a]quinolin-1-one")
