Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OC(=O)C2=CC=CC=C2I)=C(Cl)C=C1

InChIKey

InChIKey=VBIYJGSKLJVLIV-UHFFFAOYSA-N

Formula

C14H10ClIO2

Mass

372.59

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Entity with smiles CC1=CC(OC(=O)C2=CC=CC=C2I)=C(Cl)C=C1 has not been classified yet.

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