| SpectraBase Spectrum ID |
1oZslxRY3K0 |
| Name |
Ethanone, 1-(2'-chloro[1,1'-biphenyl]-4-yl)- |
| CAS Registry Number |
3808-89-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO |
| InChI |
InChI=1S/C14H11ClO/c1-10(16)11-6-8-12(9-7-11)13-4-2-3-5-14(13)15/h2-9H,1H3 |
| InChIKey |
KQNNNDZVEYLTHF-UHFFFAOYSA-N |
| Molecular Weight |
230.694 g/mol |
| SMILES |
c1ccc(c(-c2ccc(cc2)C(=O)C)c1)Cl |
| SPLASH |
splash10-0gc0-4890000000-4e6851486cb46594c45f |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
1-(2'-Chloro[1,1'-biphenyl]-4-yl)ethanone
1-[4-(2-Chlorophenyl)phenyl]ethanone
2'-Chloro-4-biphenylyl methyl ketone
4-Acetyl-2'-chlorobiphenyl
Acetophenone, 4'-(o-chlorophenyl)- |
| Wiley ID |
30921 |
![Ethanone, 1-(2'-chloro[1,1'-biphenyl]-4-yl)-](/api/spectrum/1oZslxRY3K0/structure.png?h=300&w=458 "Ethanone, 1-(2'-chloro[1,1'-biphenyl]-4-yl)-")
