| SpectraBase Spectrum ID |
tIP8T1jyZn |
| Name |
2-(2-bromophenyl)-5H-oxazolo[4,5-c]quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9BrN2O2 |
| InChI |
InChI=1S/C16H9BrN2O2/c17-11-7-3-1-5-9(11)16-19-13-14(21-16)10-6-2-4-8-12(10)18-15(13)20/h1-8H,(H,18,20) |
| InChIKey |
OZAXOBUTDDSUQA-UHFFFAOYSA-N |
| Molecular Weight |
341.164 g/mol |
| SMILES |
N1C(c2c(-c3c1cccc3)oc(n2)-c1c(cccc1)Br)=O |
| SPLASH |
splash10-0006-9311000000-c801695d96ff9195e52b |
| Synonyms |
2-(2-bromophenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one |
| Wiley ID |
1468288 |
![2-(2-bromophenyl)-5H-oxazolo[4,5-c]quinolin-4-one](/api/spectrum/tIP8T1jyZn/structure.png?h=300&w=458 "2-(2-bromophenyl)-5H-oxazolo[4,5-c]quinolin-4-one")
