Structure Information
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
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