Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCC2COC3=C(F)C=CC(F)=C3[C@]2(CC1)S(=O)(=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=GVJBVWISQYDXFC-PYLJCWNQSA-N

Formula

C20H19ClF2O4S

Mass

428.87

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Entity with smiles O[C@@H]1CCC2COC3=C(F)C=CC(F)=C3[C@]2(CC1)S(=O)(=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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