Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCC[C@]2(C1COC1=C(F)C=CC(F)=C21)S(=O)(=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=FIHKMBUGSQJIDY-MRJVUNAPSA-N

Formula

C19H17ClF2O4S

Mass

414.85

Export to:

JSON SDF CSV

Entity with smiles O[C@H]1CCC[C@]2(C1COC1=C(F)C=CC(F)=C21)S(=O)(=O)C1=CC=C(Cl)C=C1 has not been classified yet.

Previous Back Next