化学式

CAS号

IUPAC Name

2-(8-azidoquinolin-2-基)-4,5,6,7-tetrachloroindene-1,3-二酮 2-(8-azidoquinolin-2-yl)-4,5,6,7-tetrachloroindene-1,3-dione

InChI

InChI=1S/C18H6Cl4N4O2/c19-12-10-11(13(20)15(22)14(12)21)18(28)9(17(10)27)7-5-4-6-2-1-3-8(25-26-23)16(6)24-7/h1-5,9H

InChI Key

DYOKNZPWXKPSAD-UHFFFAOYSA-N

Canonical SMILES

C1=CC2=C(C(=C1)N=[N+]=[N-])N=C(C=C2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

别名