| SpectraBase Spectrum ID |
2uB89GTeJyk |
| Name |
2-(3-CHLOROPHENYL)OXAZOLO[4,5-c]QUINOLIN-4(5H)-ONE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
296.0351 |
| SMILES |
N1C(c2c(-c3ccccc13)oc(n2)-c1cccc(Cl)c1)=O |
| SPLASH |
splash10-002p-9630000000-ae999707ce6548449d44 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-(3-Chlorophenyl)oxazolo[4,5-c]quinolin-4(5H)-one](/api/spectrum/2uB89GTeJyk/structure.png?h=300&w=458 "2-(3-Chlorophenyl)oxazolo[4,5-c]quinolin-4(5H)-one")
