Structure Information
Structure

Compound Identification

SMILES

OC1(Br)C(CC(C([O-])=O)=C(CC2C=CC=C(Br)C2(O)Br)C([O-])=O)C=CC=C1Br

InChIKey

InChIKey=UEHRKNCNWDEMQK-UHFFFAOYSA-L

Formula

C18H14Br4O6

Mass

645.921

Export to:

JSON SDF CSV

Entity with smiles OC1(Br)C(CC(C([O-])=O)=C(CC2C=CC=C(Br)C2(O)Br)C([O-])=O)C=CC=C1Br has not been classified yet.

Previous Back Next