Molecular Formula: C23H16ClF3N2O
InChIKey: InChIKey=BVOMIQHWVOUXGE-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=C(C=CC(=C4)C(F)(F)F)Cl
Names:
NSC84091
7-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]-phenyl-methyl]quinolin-8-ol
Registries:
PubChem CID 256753
PubChem ID 121923