| SpectraBase Spectrum ID |
3cq1qrZyLEv |
| Name |
5-(4-Chlorophenyl)-8-pyrido[3,2-d]oxazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClN2O2 |
| InChI |
InChI=1S/C13H7ClN2O2/c14-9-5-3-8(4-6-9)11-10-2-1-7-15-12(10)13(17)18-16-11/h1-7H |
| InChIKey |
NZPDWZKBFLQQTH-UHFFFAOYSA-N |
| Molecular Weight |
258.664 g/mol |
| SMILES |
C1(=NOC(c2ncccc12)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-1290000000-eca48747d370cf716c1a |
| Source of Spectrum |
SK-28-2880-5 |
| Synonyms |
5-(4-Chlorophenyl)pyrido[3,2-d]oxazin-8-one
5-(4-Chlorophenyl)pyrido[3,2-d][1,2]oxazin-8-one |
| Wiley ID |
868481 |
![5-(4-Chlorophenyl)-8-pyrido[3,2-d]oxazinone](/api/spectrum/3cq1qrZyLEv/structure.png?h=300&w=458 "5-(4-Chlorophenyl)-8-pyrido[3,2-d]oxazinone")
