化学式

CAS号

IUPAC Name

5-溴-8-乙烯基-7-(methylideneamino)喹啉-6-醇 5-bromo-8-ethenyl-7-(methylideneamino)quinolin-6-ol

InChI

InChI=1S/C12H9BrN2O/c1-3-7-10-8(5-4-6-15-10)9(13)12(16)11(7)14-2/h3-6,16H,1-2H2

InChI Key

CRZRJTCLAAQEGE-UHFFFAOYSA-N

Canonical SMILES

C=CC1=C(C(=C(C2=C1N=CC=C2)Br)O)N=C

别名