| SpectraBase Spectrum ID |
3vLNitakkiW |
| Name |
1-(p-Chlorophenyl)-3-(methoxycarbonyl)-7-chloroquinoxalin-2(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Cl2N2O3 |
| InChI |
InChI=1S/C16H10Cl2N2O3/c1-23-16(22)14-15(21)20(11-5-2-9(17)3-6-11)13-8-10(18)4-7-12(13)19-14/h2-8H,1H3 |
| InChIKey |
AWCSQRILHWDFEK-UHFFFAOYSA-N |
| Molecular Weight |
349.173 g/mol |
| SMILES |
C1(N(c2cc(ccc2N=C1C(=O)OC)Cl)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03di-0094000000-e17f498f42ea4c2c0592 |
| Source of Spectrum |
D1-2007-1528-6 |
| Synonyms |
Methyl 6-chloro-4-(4-chlorophenyl)-3-oxo-3,4-dihydro-2-quinoxalinecarboxylate |
| Wiley ID |
1639465 |
