Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(C2=CC(Cl)=CC(I)=C2O1)C1=CC=CC=C1

InChIKey

InChIKey=SKTTZLPFGWCODI-UHFFFAOYSA-N

Formula

C15H8ClIO3

Mass

398.58

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Entity with smiles OC(=O)C1=C(C2=CC(Cl)=CC(I)=C2O1)C1=CC=CC=C1 has not been classified yet.

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