Structure Information
Structure

Compound Identification

SMILES

CC(C)(OC1=CC(Cl)=C(C=C1)C1NC2=C(C=C(OC(F)(F)F)C=C2)C2C=CCC12)C(O)=O

InChIKey

InChIKey=UYVKNFCIPQMSHN-UHFFFAOYSA-N

Formula

C23H21ClF3NO4

Mass

467.87

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Entity with smiles CC(C)(OC1=CC(Cl)=C(C=C1)C1NC2=C(C=C(OC(F)(F)F)C=C2)C2C=CCC12)C(O)=O has not been classified yet.

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