| SpectraBase Spectrum ID |
77CpawYgod6 |
| Name |
2-(3-Chlorophenyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one |
| CAS Registry Number |
148563-28-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2O2 |
| InChI |
InChI=1S/C16H9ClN2O2/c17-10-5-3-4-9(8-10)16-19-13-14(21-16)11-6-1-2-7-12(11)18-15(13)20/h1-8H,(H,18,20) |
| InChIKey |
UDCUYPAERYYQQJ-UHFFFAOYSA-N |
| Molecular Weight |
296.713 g/mol |
| SMILES |
N1C(c2c(-c3c1cccc3)oc(n2)-c1cc(ccc1)Cl)=O |
| SPLASH |
splash10-002p-9630000000-a6501bfb9890472d7b75 |
| Synonyms |
2-(3-Chlorophenyl)-5H-oxazolo[4,5-c]quinolin-4-one
2-(3-Chlorophenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one
2-(3-Chlorophenyl)oxazolo[4,5-c]quinolin-4(5H)-one |
| Wiley ID |
1468287 |
![2-(3-Chlorophenyl)oxazolo[4,5-c]quinolin-4(5H)-one](/api/spectrum/77CpawYgod6/structure.png?h=300&w=458 "2-(3-Chlorophenyl)oxazolo[4,5-c]quinolin-4(5H)-one")
