Structure Information
Structure

Compound Identification

SMILES

CCCOC1(Cl)C=CC(C(=O)C2=CC=CC=C2Cl)C(O)=C1

InChIKey

InChIKey=JJKCERIFVPRYCP-UHFFFAOYSA-N

Formula

C16H16Cl2O3

Mass

327.2

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Entity with smiles CCCOC1(Cl)C=CC(C(=O)C2=CC=CC=C2Cl)C(O)=C1 has not been classified yet.

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