(2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate
Molecular Formula:
C
10
H
5
Br
5
O
2
InChI:
InChI=1/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2
InChIKey:
InChIKey=GRKDVZMVHOLESV-UHFFFAOYAD
SMILES:
C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Names:
(2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate
Registries:
PubChem CID 101059
PubChem ID 10231721