Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CCC[C@H](C1)NC1=CC2=C(OC(F)(F)O2)C=C1)C#CC1=CC(Cl)=CC=C1

InChIKey

InChIKey=YWIVITZRTQZZHC-XLIONFOSSA-N

Formula

C21H18ClF2NO3

Mass

405.83

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Entity with smiles O[C@@]1(CCC[C@H](C1)NC1=CC2=C(OC(F)(F)O2)C=C1)C#CC1=CC(Cl)=CC=C1 has not been classified yet.

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