Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@H]2COC3=C(F)C=CC(F)=C3[C@@]2(CC2=CC=C(Cl)C=C2)CC1

InChIKey

InChIKey=RJBRSBHSWZYFQA-WDUKFBBWSA-N

Formula

C21H21ClF2O2

Mass

378.84

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Entity with smiles O[C@H]1CC[C@H]2COC3=C(F)C=CC(F)=C3[C@@]2(CC2=CC=C(Cl)C=C2)CC1 has not been classified yet.

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