PubChem8205382
Molecular Formula:
C
19
H
15
FN
2
O
3
InChI:
InChI=1/C19H15FN2O3/c20-13-8-1-2-9-14(13)21-18(24)15-17(23)12-7-3-5-11-6-4-10-22(16(11)12)19(15)25/h1-3,5,7-9,25H,4,6,10H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=JXEZIWDSRCEZHY-PKSOQXRJCS
SMILES:
C1CC2=CC=CC3=C2N(C1)C(=C(C3=O)C(=O)NC4=CC=CC=C4F)O
Names:
PubChem8205382
Registries:
PubChem CID 758793
PubChem ID 8205382