Structure Information
Structure

Compound Identification

SMILES

ONC(=O)C1=CC(Cl)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1

InChIKey

InChIKey=FVMKNRIUORTHMN-UHFFFAOYSA-N

Formula

C13H7ClF3IN2O2

Mass

442.56

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Entity with smiles ONC(=O)C1=CC(Cl)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1 has not been classified yet.

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