2-[3-(4-fluorophenyl)prop-2-enoyl]indene-1,3-dione
Molecular Formula:
C
18
H
11
FO
3
InChI:
InChI=1/C18H11FO3/c19-12-8-5-11(6-9-12)7-10-15(20)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,16H
InChIKey:
InChIKey=QDEPTLHFHYHCIH-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C=CC3=CC=C(C=C3)F
Names:
2-[3-(4-fluorophenyl)prop-2-enoyl]indene-1,3-dione
Registries:
PubChem CID 4109573
PubChem ID 6034810