Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C\C(C1=O)=C1\NC=C(C=C1Cl)C(F)(F)F

InChIKey

InChIKey=JPYDKKSQVWNMJF-YFHOEESVSA-N

Formula

C12H7ClF3NO2

Mass

289.64

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Entity with smiles OC1=CC=C\C(C1=O)=C1\NC=C(C=C1Cl)C(F)(F)F has not been classified yet.

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