Structure Information
Structure

Compound Identification

SMILES

OC(C1=CC2=C(NC(C3CC=CC23)C2=C(Cl)C=C(Cl)C=C2)C=C1)C(F)(F)F

InChIKey

InChIKey=GWECPPZOHYOUBU-UHFFFAOYSA-N

Formula

C20H16Cl2F3NO

Mass

414.25

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Entity with smiles OC(C1=CC2=C(NC(C3CC=CC23)C2=C(Cl)C=C(Cl)C=C2)C=C1)C(F)(F)F has not been classified yet.

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