| SpectraBase Spectrum ID |
FsStUCH3sg7 |
| Name |
3-[2-(4-chlorophenyl)ethyl]-1H-quinazoline-2,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)9-10-19-15(20)13-3-1-2-4-14(13)18-16(19)21/h1-8H,9-10H2,(H,18,21) |
| InChIKey |
LNEMGZMDMWWSPT-UHFFFAOYSA-N |
| Molecular Weight |
300.745 g/mol |
| SMILES |
N1c2c(C(N(C1=O)CCc1ccc(cc1)Cl)=O)cccc2 |
| SPLASH |
splash10-000i-0901000000-e5180c71a836a31fe875 |
| Source of Spectrum |
H-86-194-5 |
| Synonyms |
3-[2-(4-chlorophenyl)ethyl]-1H-quinazoline-2,4-quinone |
| Wiley ID |
1525208 |
![3-[2-(4-chlorophenyl)ethyl]-1H-quinazoline-2,4-dione](/api/spectrum/FsStUCH3sg7/structure.png?h=300&w=458 "3-[2-(4-chlorophenyl)ethyl]-1H-quinazoline-2,4-dione")
