Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(I)C2=CC=CC=C2N1CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=YNBSIFNAQZMQGM-UHFFFAOYSA-N

Formula

C18H14Cl2INO2

Mass

474.12

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Entity with smiles CCOC(=O)C1=C(I)C2=CC=CC=C2N1CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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