Molecular Formula: C17H11F2NO2
InChI: InChI=1/C17H11F2NO2/c18-17(19)22-15-8-3-12(4-9-15)5-10-16(21)14-6-1-13(11-20)2-7-14/h1-10,17H
InChIKey: InChIKey=SVPHUBMLRRHPKJ-UHFFFAOYAD
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C#N)OC(F)F
Names:
4-[3-[4-(difluoromethoxy)phenyl]prop-2-enoyl]benzonitrile
Registries:
PubChem CID 3566797
PubChem ID 4829879