Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1NC2=C(C=CC(Cl)=C2[C@@H]2C=CC[C@@H]12)C(F)(F)F

InChIKey

InChIKey=ANQJNJFYWVQYNR-AMXGMDGSSA-N

Formula

C14H11ClF3NO2

Mass

317.69

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Entity with smiles OC(=O)[C@H]1NC2=C(C=CC(Cl)=C2[C@@H]2C=CC[C@@H]12)C(F)(F)F has not been classified yet.

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