Structure Information
Structure

Compound Identification

SMILES

FC1=CC(Cl)=C(C=C1)C1=NC2=C(O1)C=CC(NC(=O)C1=CC(I)=CC=C1)=C2

InChIKey

InChIKey=XAYOTPGCXMNSKC-UHFFFAOYSA-N

Formula

C20H11ClFIN2O2

Mass

492.67

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Entity with smiles FC1=CC(Cl)=C(C=C1)C1=NC2=C(O1)C=CC(NC(=O)C1=CC(I)=CC=C1)=C2 has not been classified yet.

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