MF: C15H18FNO
MW: 247.31g/mol
IUPAC Name: 6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one
Isomeric SMILES: CC1=C(NC2=C(C1=O)C=C(C=C2F)C(C)(C)C)C
InChIKey: WZVYECYZVQCDQX-UHFFFAOYSA-N
InChI: InChI=1S/C15H18FNO/c1-8-9(2)17-13-11(14(8)18)6-10(7-12(13)16)15(3,4)5/h6-7H,1-5H3,(H,17,18)
