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 |
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