Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(Cl)C=C1)C1C2=CCC3C(C2CC2(Cl)C(=O)N(C(=O)C12Cl)C1=CC=C(F)C=C1)C(=O)N(C3=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=VEJMFSMJQKNSSD-UHFFFAOYSA-N

Formula

C32H21Cl3FIN2O5

Mass

765.78

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Entity with smiles OC1=C(C=C(Cl)C=C1)C1C2=CCC3C(C2CC2(Cl)C(=O)N(C(=O)C12Cl)C1=CC=C(F)C=C1)C(=O)N(C3=O)C1=CC=C(I)C=C1 has not been classified yet.

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