Structure Information
Structure

Compound Identification

SMILES

OC1=CC(CC=C1)[C@H]1COC2=C(C=CC=C2N1)C1=CC(F)=C(F)C(F)=C1

InChIKey

InChIKey=JPEZJILHSUZBFI-KKIBXBACSA-N

Formula

C20H16F3NO2

Mass

359.348

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Entity with smiles OC1=CC(CC=C1)[C@H]1COC2=C(C=CC=C2N1)C1=CC(F)=C(F)C(F)=C1 has not been classified yet.

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