Molecular Formula: C10H6F3NO
InChI: InChI=1/C10H6F3NO/c11-10(12,13)9-5-8(15)6-3-1-2-4-7(6)14-9/h1-5H,(H,14,15)/f/h14H
InChIKey: InChIKey=SUNAMHNJYSQUPL-YHMJCDSICU
SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(F)(F)F
Names:
NSC232494
1701-18-4
2-(trifluoromethyl)-1H-quinolin-4-one
Registries:
PubChem CID 314576
PubChem ID 133392
