[4-[3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
24
H
16
ClFO
3
InChI:
InChI=1/C24H16ClFO3/c25-21-7-4-8-22(26)20(21)14-15-23(27)18-10-12-19(13-11-18)29-24(28)16-9-17-5-2-1-3-6-17/h1-16H
InChIKey:
InChIKey=XQRXTQFKBXUMAS-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C=CC3=C(C=CC=C3Cl)F
Names:
[4-[3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3540392
PubChem ID 4781879