Structure Information
Structure

Compound Identification

SMILES

CC1=C(Cl)C(NC(=O)COC(=O)COC2=CC=C(F)C=C2)=C(Cl)C=C1

InChIKey

InChIKey=CBAHUBNCTQPSBY-UHFFFAOYSA-N

Formula

C17H14Cl2FNO4

Mass

386.2

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Entity with smiles CC1=C(Cl)C(NC(=O)COC(=O)COC2=CC=C(F)C=C2)=C(Cl)C=C1 has not been classified yet.

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