| SpectraBase Spectrum ID |
AAj1rzAsS14 |
| Name |
3-[o-(p-Chlorobenzoyl)phenyl]-2,4(1H,3)-quinazolinedione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.061469984 u |
| Formula |
C21H13ClN2O3 |
| InChI |
InChI=1S/C21H13ClN2O3/c22-14-11-9-13(10-12-14)19(25)16-6-2-4-8-18(16)24-20(26)15-5-1-3-7-17(15)23-21(24)27/h1-12H,(H,23,27) |
| InChIKey |
UHSJCOKJCXVYHN-UHFFFAOYSA-N |
| Molecular Weight |
376.799 g/mol |
| SMILES |
N1C(N(C(C=2C=CC=CC12)=O)C=1C=CC=CC1C(C=1C=CC(=CC1)Cl)=O)=O |
| Spectrum/Structure Validation Score (Raman) |
0.988336 |
![3-[o-(p-chlorobenzoyl)phenyl]-2,4(1H,3)-quinazolinedione](/api/spectrum/AAj1rzAsS14/structure.png?h=300&w=458 "3-[o-(p-chlorobenzoyl)phenyl]-2,4(1H,3)-quinazolinedione")
