Structure Information
Structure

Compound Identification

SMILES

OC(CONC(=O)C1=CC(Cl)=C(F)C=C1NC1=C(F)C=C(I)C=C1)C(F)(F)F

InChIKey

InChIKey=SVMXGGZCJAREPD-UHFFFAOYSA-N

Formula

C16H11ClF5IN2O3

Mass

536.62

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

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