PubChem4807974
Molecular Formula:
C
18
H
10
FNO
2
InChI:
InChI=1/C18H10FNO2/c19-14-9-1-2-10-15(14)20-17(21)12-7-3-5-11-6-4-8-13(16(11)12)18(20)22/h1-10H
InChIKey:
InChIKey=JXQQQUXRKTXIPR-UHFFFAOYAP
SMILES:
C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)F
Names:
PubChem4807974
Registries:
PubChem CID 880245
PubChem ID 4807974