| SpectraBase Spectrum ID |
Ah0W3rYrx8D |
| Name |
2-(4-Chloro-2-methylphenylimino)-3-phenylimino-2,3-dihydrobenzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN2O |
| InChI |
InChI=1S/C21H15ClN2O/c1-14-13-15(22)11-12-18(14)24-21-20(23-16-7-3-2-4-8-16)17-9-5-6-10-19(17)25-21/h2-13H,1H3/b23-20+,24-21+ |
| InChIKey |
FHYRGEHVZUXYLY-GKXZNNNVSA-N |
| Molecular Weight |
346.817 g/mol |
| SMILES |
c12\C(\C(Oc1cccc2)=N/c1c(cc(cc1)Cl)C)=N\c1ccccc1 |
| SPLASH |
splash10-001i-0009000000-2add2083952198355029 |
| Source of Spectrum |
F4-42-668-3c |
| Wiley ID |
1673723 |
