Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VFYSONOPOXKSRM-HNNXBMFYSA-N

Formula

C18H14Br3Cl2NO4

Mass

618.93

Export to:

JSON SDF CSV

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

Previous Back Next