Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(I)C=C1C(=O)\C=C\C1=CC=C(Cl)C=C1

InChIKey

InChIKey=HTUODPHIWDTQLT-ZZXKWVIFSA-N

Formula

C15H9ClI2O2

Mass

510.49

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Entity with smiles OC1=C(I)C=C(I)C=C1C(=O)\C=C\C1=CC=C(Cl)C=C1 has not been classified yet.

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