Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](OC(=O)[C@](OC)(C1=CC=CC=C1)C(F)(F)F)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=XXLZHRGFIWHADY-CRAIPNDOSA-N

Formula

C19H16ClF3O5

Mass

416.78

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Entity with smiles COC(=O)[C@H](OC(=O)[C@](OC)(C1=CC=CC=C1)C(F)(F)F)C1=CC=C(Cl)C=C1 has not been classified yet.

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