Molecular Formula: C18H12F2O2S
InChIKey: InChIKey=GXDKTQXTLFCGHK-WGDLNXRIBP
SMILES: C1=CC(=CC=C1C(=O)C=CSC=CC(=O)C2=CC=C(C=C2)F)F
Names:
(E)-1-(4-fluorophenyl)-3-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]sulfanyl-prop-2-en-1-one
Registries:
PubChem CID 5716555
PubChem ID 3286380