Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=CC(C=C2N=C(OC2=O)C2=CC(Cl)=C(Cl)C=C2)=C1

InChIKey

InChIKey=ITMQARVGJPAQGH-UHFFFAOYSA-N

Formula

C19H13Cl2NO5

Mass

406.22

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Entity with smiles COC1=C(OC(C)=O)C=CC(C=C2N=C(OC2=O)C2=CC(Cl)=C(Cl)C=C2)=C1 has not been classified yet.

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