| SpectraBase Spectrum ID |
Dce0ajb67Fi |
| Name |
6-(p-Chlorophenyl)-2,10,12-trichloro-quinazolino[4,3-b]quinazolin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H9Cl4N3O |
| InChI |
InChI=1S/C21H9Cl4N3O/c22-11-3-1-10(2-4-11)19-26-17-6-5-12(23)7-14(17)20-27-18-15(21(29)28(19)20)8-13(24)9-16(18)25/h1-9H |
| InChIKey |
ZTETUPIXYSTXLJ-UHFFFAOYSA-N |
| Molecular Weight |
461.135 g/mol |
| SMILES |
C1=2N(C(c3c(N2)c(cc(c3)Cl)Cl)=O)C(=Nc2ccc(cc12)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-03dr-0900200000-e11e9b9953bcd25f331b |
| Source of Spectrum |
G-57-1562-q |
| Synonyms |
2,10,12-trichloro-6-(4-chlorophenyl)-8H-quinazolino[4,3-b]quinazolin-8-one |
| Wiley ID |
813199 |
![6-(p-Chlorophenyl)-2,10,12-trichloro-quinazolino[4,3-b]quinazolin-8-one](/api/spectrum/Dce0ajb67Fi/structure.png?h=300&w=458 "6-(p-Chlorophenyl)-2,10,12-trichloro-quinazolino[4,3-b]quinazolin-8-one")
