| SpectraBase Spectrum ID |
3SsJXoOOChz |
| Name |
1-Ethanone, 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO3 |
| InChI |
InChI=1S/C16H15ClO3/c1-11(18)13-5-8-15(16(9-13)19-2)20-10-12-3-6-14(17)7-4-12/h3-9H,10H2,1-2H3 |
| InChIKey |
PKCZFUBMPFFRFE-UHFFFAOYSA-N |
| Molecular Weight |
290.746 g/mol |
| SMILES |
c1cc(ccc1COc1ccc(cc1OC)C(=O)C)Cl |
| SPLASH |
splash10-004i-4900000000-f8e7125347ef47e08429 |
| Source of Spectrum |
IY-1-4424-6 |
| Synonyms |
1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanone
1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanone |
| Wiley ID |
1652229 |
![1-Ethanone, 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-](/api/spectrum/3SsJXoOOChz/structure.png?h=300&w=458 "1-Ethanone, 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-")
