[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] 4-fluorobenzoate
Molecular Formula:
C
22
H
14
F
2
O
3
InChI:
InChI=1/C22H14F2O3/c23-18-10-5-17(6-11-18)22(26)27-19-12-7-16(8-13-19)21(25)14-9-15-3-1-2-4-20(15)24/h1-14H/b14-9+
InChIKey:
InChIKey=XGFMAMCDFSHAND-NTEUORMPBD
SMILES:
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)F)F
Names:
[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] 4-fluorobenzoate
Registries:
PubChem CID 6267041
PubChem ID 11581978