| SpectraBase Spectrum ID |
5NR1ZnBzS0c |
| Name |
1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2O3 |
| InChI |
InChI=1S/C16H14Cl2O3/c1-10(19)11-4-6-15(16(7-11)20-2)21-9-12-3-5-13(17)8-14(12)18/h3-8H,9H2,1-2H3 |
| InChIKey |
MIXWIQNBFRIDLH-UHFFFAOYSA-N |
| Molecular Weight |
325.191 g/mol |
| SMILES |
c1(cc(ccc1COc1ccc(cc1OC)C(=O)C)Cl)Cl |
| SPLASH |
splash10-0bt9-5900000000-29857d4c9888c76060d2 |
| Source of Spectrum |
IY-2-4795-3 |
| Synonyms |
1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanone
1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethanone |
| Wiley ID |
1655936 |
![1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-](/api/spectrum/5NR1ZnBzS0c/structure.png?h=300&w=458 "1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-")
