| SpectraBase Spectrum ID |
2Y094DGdmQi |
| Name |
(E)-3-(2-chlorophenyl)-1-phenyl-2-propen-1-one |
| Alternate Name(s) |
(E)-3-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-11H/b11-10+ |
| InChIKey |
IGSYOTSSTZUGIA-ZHACJKMWSA-N |
| Molecular Weight |
242.705 g/mol |
| SMILES |
c1(\C=C\C(=O)c2ccccc2)c(Cl)cccc1 |
| SPLASH |
splash10-0a4i-1190000000-6114db65b03684463ad6 |
| Source of Spectrum |
SK-32-977-3 |
| Wiley ID |
1548667 |
