| SpectraBase Spectrum ID |
EsqoL9CJH8w |
| Name |
4-Chloro-11-methylpyrido[2,3-b]acridine-5,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9ClN2O2 |
| InChI |
InChI=1S/C17H9ClN2O2/c1-8-9-4-2-3-5-11(9)20-15-12(8)16(21)14-13(17(15)22)10(18)6-7-19-14/h2-7H,1H3 |
| InChIKey |
TXFSFVWFCZGATQ-UHFFFAOYSA-N |
| Molecular Weight |
308.724 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)nccc3Cl)nc2c(c1C)cccc2 |
| SPLASH |
splash10-0a59-0049000000-3bfc13f7badb9281632e |
| Source of Spectrum |
F-53-17033-17 |
| Wiley ID |
804748 |
![4-Chloro-11-methylpyrido[2,3-b]acridine-5,12-dione](/api/spectrum/EsqoL9CJH8w/structure.png?h=300&w=458 "4-Chloro-11-methylpyrido[2,3-b]acridine-5,12-dione")
