Structure Information
Structure

Compound Identification

SMILES

ON1[C@@H]2CCC[C@@H]2[C@@H](C[C@@H]1C1=CC=CC=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=ZRBJNFJHVLTHFN-IYWMVGAKSA-N

Formula

C20H22ClNO

Mass

327.85

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Entity with smiles ON1[C@@H]2CCC[C@@H]2[C@@H](C[C@@H]1C1=CC=CC=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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