| SpectraBase Spectrum ID |
Cl3WgLaH5oD |
| Name |
1(4H)-Quinazolineacetic acid, 6-chloro-2-(2-chlorophenyl)-4-oxo-, methyl ester |
| CAS Registry Number |
100559-98-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N2O3 |
| InChI |
InChI=1S/C17H12Cl2N2O3/c1-24-15(22)9-21-14-7-6-10(18)8-12(14)17(23)20-16(21)11-4-2-3-5-13(11)19/h2-8H,9H2,1H3 |
| InChIKey |
SBMHCPMLMDCREC-UHFFFAOYSA-N |
| Molecular Weight |
363.200 g/mol |
| SMILES |
C1(=NC(=O)c2c(N1CC(=O)OC)ccc(Cl)c2)c1c(Cl)cccc1 |
| SPLASH |
splash10-02vj-0669000000-7fe2f8f5b11ce7e42157 |
| Source of Spectrum |
AH-117-508-9 |
| Synonyms |
6-Chloro-2-(2-chloro-phenyl)-3-methoxycarbonylmethyl-1,3-benzodiazine-8-one
Methyl (6-chloro-2-(2-chlorophenyl)-4-oxo-1(4H)-quinazolinyl)acetate |
| Wiley ID |
1349378 |
