Ethyl 7-chloro-3-oxo-3,4-dihydroquinoxaline-2-carboxylate
ethyl 7-chloro-3-oxo-4H-quinoxaline-2-carboxylate
Also Known As: ETHYL 7-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE|ZB1337|NCI60_029408|ethyl 7-chloro-3-oxo-4H-quinoxaline-2-carboxylate|J1.019.246C|Ethyl 7-chloro-3-hydroxy-2-quinoxalinecarboxylate|ethyl 7-chloro-3-hydroxyquinoxaline-2-carboxylate|ethyl 7-chloro-3-hydroxy-quinoxaline-2-carboxylate|ETHYL7-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE|ethyl 7-chloro-3,4-dihydro-3-oxoquinoxaline-2-carboxylate|3,4-Dihydro-7-chloro-3-oxoquinoxaline-2-carboxylic acid ethyl ester|7-Chloro-3,4-dihydro-3-oxo-2-quinoxalinecarboxylic acid ethyl ester|triphenyl-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]methyl]phosphanium,bromide
| Molecular Formula | C11H9ClN2O3 |
|---|---|
| Molecular Weight | 252.03017 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 67.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 252.03017 |
| Monoisotopic Mass | 252.03017 |
| Heavy Atoms | 17 |
| Complexity | 370.0 |
Chemical Identifiers
| CAS Number | 4829-87-2 |
|---|---|
| SMILES | CCOC(=O)C1=NC2=C(C=CC(=C2)Cl)NC1=O |
| InChIKey | QLQSEGZUZAKTPM-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Ethyl 7-chloro-3-oxo-3,4-dihydroquinoxaline-2-carboxylate (CAS 4829-87-2), with molecular formula C11H9ClN2O3 and molecular weight 252.03017 g/mol. IUPAC: ethyl 7-chloro-3-oxo-4H-quinoxaline-2-carboxylate.