Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)[C@H]1NC2=C(C=CC(Cl)=C2[C@H]2C=CC[C@H]12)C(F)(F)F

InChIKey

InChIKey=ANQJNJFYWVQYNR-HFJPGXAFSA-M

Formula

C14H10ClF3NO2

Mass

316.68

Export to:

JSON SDF CSV

Entity with smiles [O-]C(=O)[C@H]1NC2=C(C=CC(Cl)=C2[C@H]2C=CC[C@H]12)C(F)(F)F has not been classified yet.

Previous Back Next