Identification
| Name |
1-(5-Bromo-2-Hydroxyphenyl)-3-Phenylprop-2-En-1-One |
| Synonyms |
(E)-1-(5-Bromo-2-Hydroxyphenyl)-3-Phenylprop-2-En-1-One; 1-(5-Bromo-2-Hydroxy-Phenyl)-3-Phenyl-Prop-2-En-1-One; (E)-1-(5-Bromo-2-Hydroxy-Phenyl)-3-Phenyl-Prop-2-En-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H11BrO2 |
| Molecular Weight |
303.15 |
| CAS Registry Number |
1218-22-0 |
| SMILES |
C2=C(C(\C=C\C1=CC=CC=C1)=O)C(=CC=C2Br)O |
| InChI |
1S/C15H11BrO2/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-10,18H/b8-6+ |
| InChIKey |
JPVAYWFGQZDOGG-SOFGYWHQSA-N |
|