Structure Information
Structure

Compound Identification

SMILES

OC(=O)OC1=CN(C2CC2)C2=C(Cl)C(F)=C(F)C=C2C1

InChIKey

InChIKey=DKGPIMXCWYKVCX-UHFFFAOYSA-N

Formula

C13H10ClF2NO3

Mass

301.67

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Entity with smiles OC(=O)OC1=CN(C2CC2)C2=C(Cl)C(F)=C(F)C=C2C1 has not been classified yet.

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