| SpectraBase Spectrum ID |
6ICkpsJyf3E |
| Name |
3-[(2'-Aminophenylimino)methyl]-4-chlorocoumarin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c17-15-10-5-1-4-8-14(10)21-16(20)11(15)9-19-13-7-3-2-6-12(13)18/h1-9H,18H2/b19-9+ |
| InChIKey |
UFOWMEUFAZBFEF-DJKKODMXSA-N |
| Molecular Weight |
298.729 g/mol |
| SMILES |
Nc1c(\N=C\C2=C(c3ccccc3OC2=O)Cl)cccc1 |
| SPLASH |
splash10-08fr-0090000000-a5e730dd40a14a4a583b |
| Source of Spectrum |
U-1992-27-0 |
| Synonyms |
3-{(E)-[(2-aminophenyl)imino]methyl}-4-chloro-2H-chromen-2-one |
| Wiley ID |
763811 |
![3-[(2'-Aminophenylimino)methyl]-4-chlorocoumarin](/api/spectrum/6ICkpsJyf3E/structure.png?h=300&w=458 "3-[(2'-Aminophenylimino)methyl]-4-chlorocoumarin")
