化学式

CAS号

IUPAC Name

InChI

InChI=1S/C17H15BBrO2/c1-18-10-16(20)14-6-2-12(3-7-14)13-4-8-15(9-5-13)17(21)11-19/h2-9H,10-11H2,1H3

InChI Key

GJUQYUPQTSXAIB-UHFFFAOYSA-N

Canonical SMILES

[B](C)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

别名

• SCHEMBL10260386