Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)OC2=CC(Cl)=C(OCC#C)C=C12

InChIKey

InChIKey=SDJZNAXACHTLKX-UHFFFAOYSA-N

Formula

C13H9ClO3

Mass

248.66

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Entity with smiles CC1=CC(=O)OC2=CC(Cl)=C(OCC#C)C=C12 has not been classified yet.

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