(E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one
Molecular Formula:
C
15
H
10
F
2
O
InChI:
InChI=1/C15H10F2O/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H/b10-3+
InChIKey:
InChIKey=AZBVDMNDUOURGI-XCVCLJGOBV
SMILES:
C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)F)F
Names:
NSC54889
(E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one
2805-56-3
Registries:
PubChem CID 5286094
PubChem ID 104857