Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(\NC1=CC=C(I)C=C1)=C/C(=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=ZVKXOQOMRXRGLP-LFIBNONCSA-N

Formula

C18H15ClINO3

Mass

455.68

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Entity with smiles CCOC(=O)C(\NC1=CC=C(I)C=C1)=C/C(=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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