化学式

CAS号

IUPAC Name

InChI

InChI=1S/2C11H6BrS.2CH3.Si.Zr/c2*12-8-1-2-9-7(5-8)6-11-10(9)3-4-13-11;;;;/h2*1-3,5H,4H2;2*1H3;;/q4*-1;;

InChI Key

KIGXXPNVYCKSTK-UHFFFAOYSA-N

Canonical SMILES

[CH3-].[CH3-].C1C=C2C3=C(C=C(C=C3)Br)[C-]=C2S1.C1C=C2C3=C(C=C(C=C3)Br)[C-]=C2S1.[Si]=[Zr]

别名