Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(NC2=CC(Cl)=CC(Cl)=C2)C=CO1

InChIKey

InChIKey=JVHNYLORUPUBNT-UHFFFAOYSA-N

Formula

C12H9Cl2NO3

Mass

286.11

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Entity with smiles CC(=O)OC1=C(NC2=CC(Cl)=CC(Cl)=C2)C=CO1 has not been classified yet.

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