Structure Information
Structure

Compound Identification

SMILES

[O-]C1=C([I+]C2=CC=CC=C2)C(=O)C(=O)C=C1Br

InChIKey

InChIKey=SYVQRTLPTWKZDA-UHFFFAOYSA-N

Formula

C12H6BrIO3

Mass

404.985

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Entity with smiles [O-]C1=C([I+]C2=CC=CC=C2)C(=O)C(=O)C=C1Br has not been classified yet.

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