PubChem8393203
Molecular Formula:
C
22
H
17
ClFN
3
O
InChI:
InChI=1/C22H17ClFN3O/c1-22(15-8-10-25-11-9-15)27-20(18-12-16(23)4-7-21(18)28-22)13-19(26-27)14-2-5-17(24)6-3-14/h2-12,20H,13H2,1H3
InChIKey:
InChIKey=MEEQXGJIRPPVHM-UHFFFAOYAE
SMILES:
CC1(N2C(CC(=N2)C3=CC=C(C=C3)F)C4=C(O1)C=CC(=C4)Cl)C5=CC=NC=C5
Names:
PubChem8393203
Registries:
PubChem CID 4230499
PubChem ID 8393203