PubChem8388188
Molecular Formula:
C
33
H
22
FNO
2
InChI:
InChI=1/C33H22FNO2/c34-27-12-6-2-8-22(27)19-37-23-16-13-21(14-17-23)29-30-24-9-3-1-7-20(24)15-18-28(30)35-32-25-10-4-5-11-26(25)33(36)31(29)32/h1-18,29,35H,19H2
InChIKey:
InChIKey=QGUYZJWCMUQQLW-UHFFFAOYAC
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(C4=C(N3)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)OCC7=CC=CC=C7F
Names:
PubChem8388188
Registries:
PubChem CID 4214404
PubChem ID 8388188
