Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C(=O)C2C(C3=CC(O)=C(OC)C=C3)C2(Cl)Cl)=C(OC)C=C1

InChIKey

InChIKey=YKORVVSCDAQOIS-UHFFFAOYSA-N

Formula

C19H18Cl2O5

Mass

397.25

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Entity with smiles COC1=CC(C(=O)C2C(C3=CC(O)=C(OC)C=C3)C2(Cl)Cl)=C(OC)C=C1 has not been classified yet.

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