Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=NC(Cl)=CC(CC[C@H]2C(Cl)C(Br)C(O)[C@@H]2C\C=C/CCCC(O)=O)=C1

InChIKey

InChIKey=LWRPACNLDNWOAM-PPFICMOWSA-N

Formula

C22H28BrCl2NO5

Mass

537.27

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Entity with smiles CC(=O)OCC1=NC(Cl)=CC(CC[C@H]2C(Cl)C(Br)C(O)[C@@H]2C\C=C/CCCC(O)=O)=C1 has not been classified yet.

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