Molecular Formula: C22H17FN2O2
InChIKey: InChIKey=YWSZRAHHUHWDDC-UHFFFAOYAS
SMILES: C1C(CC(=O)C2=C1OC(=C(C2C3=CC=CC=C3F)C#N)N)C4=CC=CC=C4
Names:
2-amino-4-(2-fluorophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
Registries:
PubChem CID 2838856
PubChem ID 3319478