| SpectraBase Spectrum ID |
A8j9t8UfCFx |
| Name |
1-(4'-chlorobiphenyl-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO |
| InChI |
InChI=1S/C14H11ClO/c1-10(16)12-3-2-4-13(9-12)11-5-7-14(15)8-6-11/h2-9H,1H3 |
| InChIKey |
MWSJRNGQNFLJTM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol1007026 |
| Molecular Weight |
230.694 g/mol |
| SMILES |
c1cc(ccc1Cl)-c1cccc(c1)C(=O)C |
| SPLASH |
splash10-0gb9-0390000000-ebfabbde0bb624c4ec1f |
| Source of Spectrum |
A1-12-2702/SM16-6d |
| Synonyms |
1-(4'-chloro-[1,1'-biphenyl]-3-yl)ethanone |
| Wiley ID |
1752222 |
