Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CN([C@H]2C[C@@H]2F)C2=C(Cl)C=C(F)C=C2C1=O

InChIKey

InChIKey=CGKOFKDYHZFSQI-UWVGGRQHSA-N

Formula

C13H8ClF2NO3

Mass

299.66

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Entity with smiles OC(=O)C1=CN([C@H]2C[C@@H]2F)C2=C(Cl)C=C(F)C=C2C1=O has not been classified yet.

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