Structure Information
Structure

Compound Identification

SMILES

CC1=CC([I](Cl)Cl)=C(C)C=C1

InChIKey

InChIKey=MQNFIARPMQLPBP-UHFFFAOYSA-N

Formula

C8H9Cl2I

Mass

302.96

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Entity with smiles CC1=CC([I](Cl)Cl)=C(C)C=C1 has not been classified yet.

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