| SpectraBase Spectrum ID |
C0JHPVPZkKT |
| Name |
4-(2,5-Dichlorophenyl)-4,6,7,8-tetrahydro-1H,3H-qiuinazoline-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl2N2O2 |
| InChI |
InChI=1S/C14H12Cl2N2O2/c15-7-4-5-9(16)8(6-7)13-12-10(17-14(20)18-13)2-1-3-11(12)19/h4-6,13H,1-3H2,(H2,17,18,20) |
| InChIKey |
ROAZFQVLWLIUHY-UHFFFAOYSA-N |
| Molecular Weight |
311.168 g/mol |
| SMILES |
N1C(NC2=C(C1c1c(ccc(c1)Cl)Cl)C(=O)CCC2)=O |
| SPLASH |
splash10-0059-0290000000-e190239b1ec37887ff3a |
| Source of Spectrum |
H1-48-1182-15 |
| Synonyms |
4-(2,5-dichlorophenyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinazolinedione |
| Wiley ID |
816400 |
