Structure Information
Structure

Compound Identification

SMILES

CC1(O)C(F)CC2=NN(C=C12)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F

InChIKey

InChIKey=GGNYANPNYZQDME-UHFFFAOYSA-N

Formula

C14H10Cl2F4N2O

Mass

369.14

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Entity with smiles CC1(O)C(F)CC2=NN(C=C12)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F has not been classified yet.

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