化学式

CAS号

IUPAC Name

5-溴-2-乙基-8-甲基-3-methylidenequinolin-4-酮 5-bromo-2-ethyl-8-methyl-3-methylidenequinolin-4-one

InChI

InChI=1S/C13H12BrNO/c1-4-10-8(3)13(16)11-9(14)6-5-7(2)12(11)15-10/h5-6H,3-4H2,1-2H3

InChI Key

NDMJIOVRYLOVRB-UHFFFAOYSA-N

Canonical SMILES

CCC1=NC2=C(C=CC(=C2C(=O)C1=C)Br)C

别名