Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(OC(=O)C(C(O)=O)C1=CC=CC=C1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChIKey

InChIKey=DRRZNWHKCRPQSP-UHFFFAOYSA-N

Formula

C18H11Cl5O6

Mass

500.53

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Entity with smiles CC(=O)OC(OC(=O)C(C(O)=O)C1=CC=CC=C1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl has not been classified yet.

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