Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(I)=C(Cl)C=C1NC(=O)CC1=CC(C)=C(C)C(C)=C1

InChIKey

InChIKey=DLJJZOUDTXBSNQ-UHFFFAOYSA-N

Formula

C19H19ClINO3

Mass

471.72

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Entity with smiles COC(=O)C1=CC(I)=C(Cl)C=C1NC(=O)CC1=CC(C)=C(C)C(C)=C1 has not been classified yet.

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