PubChem8368334
Molecular Formula:
C
23
H
15
ClFN
3
O
2
InChI:
InChI=1/C23H15ClFN3O2/c24-15-7-13(22-14(8-15)11-29-12-30-22)10-28-20-6-5-16(25)9-17(20)21-23(28)27-19-4-2-1-3-18(19)26-21/h1-9H,10-12H2
InChIKey:
InChIKey=FYNOCCOQEODTSI-UHFFFAOYAR
SMILES:
C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=C(C=C4)F)C5=NC6=CC=CC=C6N=C53)Cl
Names:
PubChem8368334
Registries:
PubChem CID 4158002
PubChem ID 8368334