| SpectraBase Spectrum ID |
AoVKyLct9pz |
| Name |
4-(4-Chlorophenyl)benzo[g]quinoline-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10ClNO2 |
| InChI |
InChI=1S/C19H10ClNO2/c20-12-7-5-11(6-8-12)13-9-10-21-17-16(13)18(22)14-3-1-2-4-15(14)19(17)23/h1-10H |
| InChIKey |
OYGNPECDELJKBJ-UHFFFAOYSA-N |
| Molecular Weight |
319.747 g/mol |
| SMILES |
c12C(c3ccccc3C(c2nccc1-c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-014i-0049000000-aac6a61f1dab93b09bfe |
| Source of Spectrum |
F-51-1275-20 |
| Synonyms |
4-(4-Chlorophenyl)benzo[g]quinoline-5,10-quinone |
| Wiley ID |
790748 |
![4-(4-Chlorophenyl)benzo[g]quinoline-5,10-dione](/api/spectrum/AoVKyLct9pz/structure.png?h=300&w=458 "4-(4-Chlorophenyl)benzo[g]quinoline-5,10-dione")
