[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl] 3-phenylprop-2-enoate
Molecular Formula:
C
18
H
14
F
2
O
4
InChI:
InChI=1/C18H14F2O4/c19-18(20)24-15-9-7-14(8-10-15)16(21)12-23-17(22)11-6-13-4-2-1-3-5-13/h1-11,18H,12H2
InChIKey:
InChIKey=OHVIXSTYIHPGDZ-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)OC(F)F
Names:
[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4121473
PubChem ID 6050827