| SpectraBase Spectrum ID |
6gQlsndNZtH |
| Name |
(4E)-2-(2-Chlorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.081871076 u |
| Formula |
C19H16ClNO3 |
| InChI |
InChI=1S/C19H16ClNO3/c1-12(2)23-14-9-7-13(8-10-14)11-17-19(22)24-18(21-17)15-5-3-4-6-16(15)20/h3-12H,1-2H3/b17-11+ |
| InChIKey |
XZADYRUTKHCQEF-GZTJUZNOSA-N |
| Molecular Weight |
341.794 g/mol |
| SMILES |
C1(=N\C(=C\C=2C=CC(OC(C)C)=CC2)C(O1)=O)C=1C(Cl)=CC=CC1 |