| SpectraBase Spectrum ID |
9rrnurTLoq0 |
| Name |
8-(4-Chlorophenyl)-5-pyrido[2,3-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)11-12-10(2-1-7-15-12)13(17)18-16-11/h1-7H |
| InChIKey |
BKENDEZBJFDFIX-UHFFFAOYSA-N |
| Molecular Weight |
258.664 g/mol |
| SMILES |
C1(=NOC(c2cccnc12)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a6r-1390000000-aa0df8c0982c1daab9d4 |
| Source of Spectrum |
SK-28-2880-6 |
| Synonyms |
8-(4-Chlorophenyl)pyrido[2,3-d]oxazin-5-one
8-(4-Chlorophenyl)pyrido[2,3-d][1,2]oxazin-5-one |
| Wiley ID |
868478 |
![8-(4-Chlorophenyl)-5-pyrido[2,3-d]oxazinone](/api/spectrum/9rrnurTLoq0/structure.png?h=300&w=458 "8-(4-Chlorophenyl)-5-pyrido[2,3-d]oxazinone")
