Structure Information
Structure

Compound Identification

SMILES

OC[C@@H](O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1

InChIKey

InChIKey=MNWVKYBWSXOHSV-GFCCVEGCSA-N

Formula

C14H11F3INO2

Mass

409.147

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Entity with smiles OC[C@@H](O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1 has not been classified yet.

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