Structure Information
Compound Identification
SMILES
OC1(Br)C(C\C(C([O-])=O)=C(\CC2C=CC=C(Br)C2(O)Br)C([O-])=O)C=CC=C1Br
InChIKey
InChIKey=UEHRKNCNWDEMQK-VAWYXSNFSA-L
Formula
C18H14Br4O6
Mass
645.921
Compound Identification
SMILES
OC1(Br)C(C\C(C([O-])=O)=C(\CC2C=CC=C(Br)C2(O)Br)C([O-])=O)C=CC=C1Br
InChIKey
InChIKey=UEHRKNCNWDEMQK-VAWYXSNFSA-L
Formula
C18H14Br4O6
Mass
645.921