Structure Information
Structure

Compound Identification

SMILES

OC1(C(=O)N(CC2CC(=O)C2)C2=C1C(=CC(I)=C2)C(F)(F)F)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=TUMZUCGYCSIGOS-UHFFFAOYSA-N

Formula

C20H13Cl2F3INO3

Mass

570.13

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Entity with smiles OC1(C(=O)N(CC2CC(=O)C2)C2=C1C(=CC(I)=C2)C(F)(F)F)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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