| SpectraBase Spectrum ID |
DaITDI5pVXn |
| Name |
4-Chloro-2,7-diphenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazolin-6,8-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3O2 |
| InChI |
InChI=1S/C22H16ClN3O2/c23-19-17-11-15-16(22(28)26(21(15)27)14-9-5-2-6-10-14)12-18(17)24-20(25-19)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+/m1/s1 |
| InChIKey |
NADCLBGBYHOILD-CVEARBPZSA-N |
| Molecular Weight |
389.842 g/mol |
| SMILES |
C1(N(C([C@]2(Cc3nc(nc(c3C[C@@]12[H])Cl)-c1ccccc1)[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-000f-1239000000-c0a58493a7e434ca9ec7 |
| Source of Spectrum |
F-52-1745-19 |
| Synonyms |
(5aR,8aS)-4-Chloro-2,7-diphenyl-5,5a,8a,9-tetrahydro-pyrrolo[3,4-g]quinazoline-6,8-dione
4-Chloro-2,7-diphenyl-8a,9-dihydro-5H-pyrrolo[3,4-g]quinazoline-6,8(5aH,7H)-dione |
| Wiley ID |
794929 |
![4-Chloro-2,7-diphenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazolin-6,8-dione](/api/spectrum/DaITDI5pVXn/structure.png?h=300&w=458 "4-Chloro-2,7-diphenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazolin-6,8-dione")
