| SpectraBase Spectrum ID |
uMLtKhaFZS |
| Name |
(5-Chlorobiphenyl-2-yl)(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClO |
| InChI |
InChI=1S/C19H13ClO/c20-16-11-12-17(19(21)15-9-5-2-6-10-15)18(13-16)14-7-3-1-4-8-14/h1-13H |
| InChIKey |
ADYHSYSQBNRYQC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b00272 |
| Molecular Weight |
292.765 g/mol |
| SMILES |
c1(c(cc(cc1)Cl)-c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-056u-5970000000-78fea84bb5ad8f9552eb |
| Source of Spectrum |
J-80-4232-20ia |
| Synonyms |
(5-chloro-[1,1'-biphenyl]-2-yl)(phenyl)methanone |
| Wiley ID |
1782928 |
