| SpectraBase Spectrum ID |
9R0dv4FIf00 |
| Name |
1(4H)-Quinazolineacetic acid, 6-chloro-4-oxo-2-phenyl-, methyl ester |
| CAS Registry Number |
100559-97-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O3 |
| InChI |
InChI=1S/C17H13ClN2O3/c1-23-15(21)10-20-14-8-7-12(18)9-13(14)17(22)19-16(20)11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
| InChIKey |
RYBLLBPHBFTVRG-UHFFFAOYSA-N |
| Molecular Weight |
328.755 g/mol |
| SMILES |
C1(=NC(c2c(N1CC(=O)OC)ccc(c2)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-066r-0951000000-6f72846e3fc5b473f09e |
| Source of Spectrum |
AH-117-508-9 |
| Synonyms |
6-Chloro-2-phenyl-3-methoxycarbonylmethyl-1,3-benzodiazine-8-one
Methyl (6-chloro-4-oxo-2-phenyl-1(4H)-quinazolinyl)acetate |
| Wiley ID |
1326096 |
