Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)[C@H](CC(Br)(Br)Br)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=JLENZSWRFGYHLN-GFCCVEGCSA-N

Formula

C18H14Br3Cl2NO3

Mass

602.93

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC(=O)[C@H](CC(Br)(Br)Br)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl has not been classified yet.

Previous Back Next