PubChem8390619
Molecular Formula:
C
18
H
15
FN
2
O
2
InChI:
InChI=1/C18H15FN2O2/c1-18-11-10-16(22)21(18)15-5-3-2-4-14(15)17(23)20(18)13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3
InChIKey:
InChIKey=ICZWEOLXWBBWTC-UHFFFAOYAL
SMILES:
CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)F
Names:
PubChem8390619
Registries:
PubChem CID 4222311
PubChem ID 8390619