Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(Cl)C(N=O)C1=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=CC=C1

InChIKey

InChIKey=TWTWDPXQLTWUOI-UHFFFAOYSA-N

Formula

C17H12Cl2F3NO4

Mass

422.18

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Entity with smiles CC(=O)OC(Cl)C(N=O)C1=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=CC=C1 has not been classified yet.

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