| SpectraBase Spectrum ID |
6H7NQ99MpWh |
| Name |
3-Chloro-1-(4-chlorophenyl)-2-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10Cl2O |
| InChI |
InChI=1S/C15H10Cl2O/c16-10-14(11-4-2-1-3-5-11)15(18)12-6-8-13(17)9-7-12/h1-10H/b14-10+ |
| InChIKey |
VPGPVAGIEJURPI-GXDHUFHOSA-N |
| Molecular Weight |
277.150 g/mol |
| SMILES |
C(\C(=C\Cl)c1ccccc1)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-002u-0980000000-f461d2928e82f6c5dbda |
| Source of Spectrum |
F-70-6453-2d |
| Synonyms |
(E)-3-chloro-1-(4-chlorophenyl)-2-phenylprop-2-en-1-one |
| Wiley ID |
1743071 |
