Structure Information
Structure

Compound Identification

SMILES

O.OC1=CC(Cl)=C(Cl)C=C1Cl

InChIKey

InChIKey=VDYQYGDEIWZMSV-UHFFFAOYSA-N

Formula

C6H5Cl3O2

Mass

215.45

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Entity with smiles O.OC1=CC(Cl)=C(Cl)C=C1Cl has not been classified yet.

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