Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(C=CC(OC(C)=O)=C2)N1CC1=CC(I)=C(Cl)C=C1

InChIKey

InChIKey=ZCKHAOZLRYWFNI-UHFFFAOYSA-N

Formula

C20H17ClINO4

Mass

497.71

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Entity with smiles CCOC(=O)C1=CC2=C(C=CC(OC(C)=O)=C2)N1CC1=CC(I)=C(Cl)C=C1 has not been classified yet.

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