Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(NC(=O)C1=CC=C(F)C=C1)C(Cl)(Cl)Cl

InChIKey

InChIKey=GPLSUGBYEYHREY-UHFFFAOYSA-N

Formula

C11H9Cl3FNO3

Mass

328.55

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Entity with smiles CC(=O)OC(NC(=O)C1=CC=C(F)C=C1)C(Cl)(Cl)Cl has not been classified yet.

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