SDCCGMLS-0065022.P001
Molecular Formula:
C
14
H
12
FNO
3
InChI:
InChI=1/C14H12FNO3/c15-7-2-1-3-8(6-7)16-13(17)11-9-4-5-10(19-9)12(11)14(16)18/h1-3,6,9-12H,4-5H2
InChIKey:
InChIKey=NPACSOMNMYSVDQ-UHFFFAOYAE
SMILES:
C1CC2C3C(C1O2)C(=O)N(C3=O)C4=CC(=CC=C4)F
Names:
SDCCGMLS-0065022.P001
Registries:
PubChem CID 2933748
PubChem ID 11535913