| SpectraBase Spectrum ID |
2g6IpCJyDX8 |
| Name |
3-[2'-(4"-Chlorophenyl)ethyl]-1-[(furan-2'-yl)methyl]-quinazoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O3 |
| InChI |
InChI=1S/C21H17ClN2O3/c22-16-9-7-15(8-10-16)11-12-23-20(25)18-5-1-2-6-19(18)24(21(23)26)14-17-4-3-13-27-17/h1-10,13H,11-12,14H2 |
| InChIKey |
JWKDOYSRRIULEA-UHFFFAOYSA-N |
| Molecular Weight |
380.831 g/mol |
| SMILES |
C1(N(C(c2c(N1Cc1occc1)cccc2)=O)CCc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001l-9141000000-0c5d89857b5f706f74df |
| Source of Spectrum |
H-86-195-5 |
| Synonyms |
3-[2-(4-chlorophenyl)ethyl]-1-(2-furylmethyl)-2,4(1H,3H)-quinazolinedione |
| Wiley ID |
1525271 |
![3-[2'-(4"-Chlorophenyl)ethyl]-1-[(furan-2'-yl)methyl]-quinazoline-2,4-dione](/api/spectrum/2g6IpCJyDX8/structure.png?h=300&w=458 "3-[2'-(4\"-Chlorophenyl)ethyl]-1-[(furan-2'-yl)methyl]-quinazoline-2,4-dione")
