Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1NC2=CC(Cl)=CC(Cl)=C2C2C1OC1=C2C=CC=C1I

InChIKey

InChIKey=HCFROBQLWOJZKM-UHFFFAOYSA-N

Formula

C16H10Cl2INO3

Mass

462.06

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Entity with smiles OC(=O)C1NC2=CC(Cl)=CC(Cl)=C2C2C1OC1=C2C=CC=C1I has not been classified yet.

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