Structure Information
Structure

Compound Identification

SMILES

C[C@@H](I)[C@@H](O)C(C)(C)C(=O)CC1=C(C)C(Cl)=C(C=C1)C#N

InChIKey

InChIKey=CTMZERPRHUAULK-MEBBXXQBSA-N

Formula

C16H19ClINO2

Mass

419.69

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Entity with smiles C[C@@H](I)[C@@H](O)C(C)(C)C(=O)CC1=C(C)C(Cl)=C(C=C1)C#N has not been classified yet.

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