Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=CC(NC(=O)N2CCC2=O)=C(Cl)C=C1

InChIKey

InChIKey=RPNKVIIABYIXIQ-UHFFFAOYSA-N

Formula

C11H8ClF3N2O2

Mass

292.64

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Entity with smiles FC(F)(F)C1=CC(NC(=O)N2CCC2=O)=C(Cl)C=C1 has not been classified yet.

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