| SpectraBase Spectrum ID |
1IgJTCivaGs |
| Name |
(2E)-3-(3-Chlorophenyl)-1-(4-chlorophenyl)-2-propen-1-one |
| CAS Registry Number |
52182-41-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10Cl2O |
| InChI |
InChI=1S/C15H10Cl2O/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(17)10-11/h1-10H/b9-4+ |
| InChIKey |
ZUFZZJRGYBWUDG-RUDMXATFSA-N |
| Molecular Weight |
277.150 g/mol |
| SMILES |
C(\C=C\c1cc(Cl)ccc1)(c1ccc(Cl)cc1)=O |
| SPLASH |
splash10-0f96-4970000000-da880d6f72dcac91e33d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(3-chlorophenyl)-1-(4-chlorophenyl)-2-propen-1-one
(E)-3-(3-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
3-(3-Chlorophenyl)-1-(4-chlorophenyl)-2-propen-1-one
3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one |
| Wiley ID |
1432931 |
