Molecular Formula: C13H11F2O3P
InChI: InChI=1/C13H11F2O3P/c1-19(16,17-12-8-4-2-6-10(12)14)18-13-9-5-3-7-11(13)15/h2-9H,1H3
InChIKey: InChIKey=FBFWEMNLGWNIEO-UHFFFAOYAB
SMILES: CP(=O)(OC1=CC=CC=C1F)OC2=CC=CC=C2F
Names:
1-fluoro-2-[(2-fluorophenoxy)-methyl-phosphoryl]oxy-benzene
Registries:
PubChem CID 1616406
PubChem ID 3294382