Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(I)=C(OCC2=CC=CC=C2Cl)C(I)=C1

InChIKey

InChIKey=JUUNDNGJYZDCAZ-UHFFFAOYSA-N

Formula

C14H9ClI2O3

Mass

514.48

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Entity with smiles OC(=O)C1=CC(I)=C(OCC2=CC=CC=C2Cl)C(I)=C1 has not been classified yet.

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