Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(C=C1I)C(=O)\C=C\C1=CC=C(Cl)C2=CC=CC=C12

InChIKey

InChIKey=URYZQGJQMSXQDT-SOFGYWHQSA-N

Formula

C19H11ClI2O2

Mass

560.55

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Entity with smiles OC1=C(I)C=C(C=C1I)C(=O)\C=C\C1=CC=C(Cl)C2=CC=CC=C12 has not been classified yet.

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