Identification
Name |
3-(4-Dimethylaminophenyl)-1-(5-Fluoro-2-Hydroxyphenyl)Prop-2-En-1-One |
Synonyms |
(E)-3-(4-Dimethylaminophenyl)-1-(5-Fluoro-2-Hydroxyphenyl)Prop-2-En-1-One; (E)-3-(4-Dimethylaminophenyl)-1-(5-Fluoro-2-Hydroxy-Phenyl)Prop-2-En-1-One; 3-(4-Dimethylaminophenyl)-1-(5-Fluoro-2-Hydroxy-Phenyl)Prop-2-En-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C17H16FNO2 |
Molecular Weight |
285.32 |
CAS Registry Number |
2559-04-8 |
SMILES |
C1=CC(=CC(=C1O)C(=O)\C=C\C2=CC=C(C=C2)N(C)C)F |
InChI |
1S/C17H16FNO2/c1-19(2)14-7-3-12(4-8-14)5-9-16(20)15-11-13(18)6-10-17(15)21/h3-11,21H,1-2H3/b9-5+ |
InChIKey |
TUYBADKHDCWVJW-WEVVVXLNSA-N |
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