[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
22
H
14
ClFO
3
InChI:
InChI=1/C22H14ClFO3/c23-19-7-3-2-6-18(19)22(26)27-17-12-9-16(10-13-17)21(25)14-11-15-5-1-4-8-20(15)24/h1-14H/b14-11+
InChIKey:
InChIKey=KVHPSQDNYLPQRS-SDNWHVSQBO
SMILES:
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl)F
Names:
[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 5838766
PubChem ID 11805771