| SpectraBase Spectrum ID |
H5EwXxhZMsl |
| Name |
1-Propanone, 1-(2-benzofuranyl)-3-[[4-(4-chlorophenoxy)phenyl]amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClNO3 |
| InChI |
InChI=1S/C23H18ClNO3/c24-17-5-9-19(10-6-17)27-20-11-7-18(8-12-20)25-14-13-21(26)23-15-16-3-1-2-4-22(16)28-23/h1-12,15,25H,13-14H2 |
| InChIKey |
SHCQXILUNWPKAE-UHFFFAOYSA-N |
| Molecular Weight |
391.854 g/mol |
| SMILES |
N(CCC(=O)c1cc2ccccc2o1)c1ccc(cc1)Oc1ccc(cc1)Cl |
| SPLASH |
splash10-001i-4961000000-4727807eac0a0d1341b0 |
| Source of Spectrum |
IY-1-4583-1 |
| Synonyms |
1-(2-benzofuranyl)-3-[4-(4-chlorophenoxy)anilino]-1-propanone
1-(1-benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one
1-(1-benzofuran-2-yl)-3-[[4-(4-chloranylphenoxy)phenyl]amino]propan-1-one |
| Wiley ID |
1653814 |
![1-Propanone, 1-(2-benzofuranyl)-3-[[4-(4-chlorophenoxy)phenyl]amino]-](/api/spectrum/H5EwXxhZMsl/structure.png?h=300&w=458 "1-Propanone, 1-(2-benzofuranyl)-3-[[4-(4-chlorophenoxy)phenyl]amino]-")
