Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](O)CC[C@]2(CC3=CC=C(Cl)C=C3)[C@H]1COC1=C(F)C=CC(F)=C21

InChIKey

InChIKey=ZCPPBRSEFWIYSJ-MGBNMUSJSA-N

Formula

C21H21ClF2O2

Mass

378.84

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Entity with smiles C[C@@H]1[C@@H](O)CC[C@]2(CC3=CC=C(Cl)C=C3)[C@H]1COC1=C(F)C=CC(F)=C21 has not been classified yet.

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