Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC(=O)[C@H]2[C@@H]1ON=C2C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=OPNBBESZLXLYLE-HLUHBDAQSA-N

Formula

C12H9Cl2NO3

Mass

286.11

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1CC(=O)[C@H]2[C@@H]1ON=C2C1=C(Cl)C=CC=C1Cl has not been classified yet.

Previous Back Next