Identification
| Name |
3-(4-Chlorophenyl)-1-(4-Hydroxyphenyl)-2-Phenyl-Prop-2-En-1-One |
| Synonyms |
3-(4-Chlorophenyl)-1-(4-Hydroxyphenyl)-2-Phenylprop-2-En-1-One; 3-(4-Chlorophenyl)-1-(4-Hydroxyphenyl)-2-Phenyl-Prop-2-En-1-One; (E)-3-(4-Chlorophenyl)-1-(4-Hydroxyphenyl)-2-Phenyl-Prop-2-En-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H15ClO2 |
| Molecular Weight |
334.80 |
| CAS Registry Number |
24845-41-8 |
| SMILES |
C3=C(\C(C(=O)C1=CC=C(O)C=C1)=C/C2=CC=C(Cl)C=C2)C=CC=C3 |
| InChI |
1S/C21H15ClO2/c22-18-10-6-15(7-11-18)14-20(16-4-2-1-3-5-16)21(24)17-8-12-19(23)13-9-17/h1-14,23H/b20-14+ |
| InChIKey |
ACGIFXQJLCRIQL-XSFVSMFZSA-N |
|