Structure Information
Structure

Compound Identification

SMILES

Br\C=C\[C@H](O[C@@H](\C=C\Br)C1=CC(I)=CC=C1)C1=CC(I)=CC=C1

InChIKey

InChIKey=HNFPMEAVMJXMSE-RLGUATAYSA-N

Formula

C18H14Br2I2O

Mass

659.926

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Entity with smiles Br\C=C\[C@H](O[C@@H](\C=C\Br)C1=CC(I)=CC=C1)C1=CC(I)=CC=C1 has not been classified yet.

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