| SpectraBase Spectrum ID |
4BKOEG4P0my |
| Name |
3(4H)-Quinazolinebutanoic acid, 6,8-dichloro-4-oxo- |
| CAS Registry Number |
102118-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2N2O3 |
| InChI |
InChI=1S/C12H10Cl2N2O3/c13-7-4-8-11(9(14)5-7)15-6-16(12(8)19)3-1-2-10(17)18/h4-6H,1-3H2,(H,17,18) |
| InChIKey |
ZMNXYLDQNPKXLF-UHFFFAOYSA-N |
| Molecular Weight |
301.129 g/mol |
| SMILES |
OC(CCCN1C(c2c(N=C1)c(Cl)cc(c2)Cl)=O)=O |
| SPLASH |
splash10-0w29-0395000000-15f9e03a9ac448262756 |
| Source of Spectrum |
H-68-899-8 |
| Synonyms |
4-(6,8-Dichlo-4-oxo-3,4-dihydrochinazolin-3-yl)buttersaure
4-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)butanoic acid |
| Wiley ID |
1302387 |
