Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)COC(=O)COC1=CC=C(F)C=C1)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=AYAXXXZFUURMBG-LLVKDONJSA-N

Formula

C18H16Cl2FNO4

Mass

400.23

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](NC(=O)COC(=O)COC1=CC=C(F)C=C1)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

Previous Back Next