Structure Information
Structure

Compound Identification

SMILES

CC12C[C@H](O)C(C)(O1)[C@H]1[C@@H]2C(=O)N(C1=O)C1=CC(=C(Cl)C=C1)C(F)(F)F

InChIKey

InChIKey=FNZBVQMLULSXLB-DGWNHINDSA-N

Formula

C17H15ClF3NO4

Mass

389.76

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Entity with smiles CC12C[C@H](O)C(C)(O1)[C@H]1[C@@H]2C(=O)N(C1=O)C1=CC(=C(Cl)C=C1)C(F)(F)F has not been classified yet.

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