| SpectraBase Spectrum ID |
8wUA795Znsk |
| Name |
2-(p-Chlorobenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H12ClNO3 |
| InChI |
InChI=1S/C23H12ClNO3/c24-14-8-5-12(6-9-14)21(26)18-11-13-7-10-17-19(20(13)25-18)23(28)16-4-2-1-3-15(16)22(17)27/h1-11,25H |
| InChIKey |
NSQBITSJZCCCIR-UHFFFAOYSA-N |
| Molecular Weight |
385.806 g/mol |
| SMILES |
[nH]1c(cc2ccc3C(c4ccccc4C(c3c12)=O)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0920000000-20d3ffccab0cdd622d23 |
| Source of Spectrum |
H1-35-430-4 |
| Synonyms |
2-(4-Chlorobenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione |
| Wiley ID |
754922 |
![2-(p-Chlorobenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione](/api/spectrum/8wUA795Znsk/structure.png?h=300&w=458 "2-(p-Chlorobenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione")
