PubChem4831377
Molecular Formula:
C
22
H
13
F
3
O
3
InChI:
InChI=1/C22H13F3O3/c23-22(24,25)28-14-11-9-13(10-12-14)19-20(26)17-7-3-1-5-15(17)16-6-2-4-8-18(16)21(19)27/h1-12,19H
InChIKey:
InChIKey=XOGFDZPVQQWDBJ-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C(C2=O)C4=CC=C(C=C4)OC(F)(F)F
Names:
PubChem4831377
Registries:
PubChem CID 3567658
PubChem ID 4831377