化学式

CAS号

IUPAC Name

InChI

InChI=1S/C14H12BBr/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2H2

InChI Key

FRIQZLAPWZMPQD-UHFFFAOYSA-N

Canonical SMILES

[B]C1=CC=C(C=C1)CCC2=CC=C(C=C2)Br

别名