PubChem3319568
Molecular Formula:
C
19
H
11
FN
2
O
3
InChI:
InChI=1/C19H11FN2O3/c20-11-5-3-4-10(8-11)15-13(9-21)18(22)25-17-12-6-1-2-7-14(12)24-19(23)16(15)17/h1-8,15H,22H2
InChIKey:
InChIKey=GBXPIYAYBPEBIH-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)F)C(=O)O2
Names:
PubChem3319568
Registries:
PubChem CID 2838883
PubChem ID 3319568