SpectraBase Spectrum ID |
H2JQ3TOEX7j |
Name |
2-(4'-Chlorophenyl)-6'-chloroquinazolino[4,3-b]quinazolin-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H11Cl2N3O |
InChI |
InChI=1S/C21H11Cl2N3O/c22-13-7-5-12(6-8-13)19-24-17-4-2-1-3-15(17)20-25-18-10-9-14(23)11-16(18)21(27)26(19)20/h1-11H |
InChIKey |
LUPLAJMPWPWVGY-UHFFFAOYSA-N |
Molecular Weight |
392.245 g/mol |
SMILES |
C1=2N(C(c3c(N2)ccc(c3)Cl)=O)C(=Nc2ccccc12)c1ccc(cc1)Cl |
SPLASH |
splash10-01ri-3922000000-a3e351e2bbca68ca8c3a |
Source of Spectrum |
G-57-1561-0 |
Synonyms |
6-(p-Chlorophenyl)-10-chloro-quinazolino[4,3-b]quinazolin-8-one
2-(4'-Chlorophenyl)-6'-chloroquinazolino[4,3-b]quinazolin-4'-one
10-chloro-6-(4-chlorophenyl)-8H-quinazolino[4,3-b]quinazolin-8-one
6-(p-Chlorophenyl)-10-chloro-3H-quinazolino[4,3-b]quinazolin-8-one |
Wiley ID |
813204 |