[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] benzoate
Molecular Formula:
C
22
H
15
FO
3
InChI:
InChI=1/C22H15FO3/c23-20-9-5-4-6-16(20)12-15-21(24)17-10-13-19(14-11-17)26-22(25)18-7-2-1-3-8-18/h1-15H/b15-12+
InChIKey:
InChIKey=ZALWKVOLWJCHHO-NTCAYCPXBT
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3F
Names:
[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] benzoate
Registries:
PubChem CID 6266773
PubChem ID 11581831