(2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate
Molecular Formula:
C
10
H
5
Br
5
O
2
InChI:
InChI=1/C10H5Br5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
InChIKey:
InChIKey=OFZRSOGEOFHZKS-UHFFFAOYAH
SMILES:
CC(=C)C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Names:
(2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate
Registries:
PubChem CID 87871
PubChem ID 10222693