Structure Information
Structure

Compound Identification

SMILES

OC(C1=CC=CC=C1)C1=C(I)C=CN=C1Cl

InChIKey

InChIKey=SKMNLWIPVPCHLS-UHFFFAOYSA-N

Formula

C12H9ClINO

Mass

345.56

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Entity with smiles OC(C1=CC=CC=C1)C1=C(I)C=CN=C1Cl has not been classified yet.

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