PubChem8203705

Molecular Formula: C11H5Br2NO


InChI: InChI=1/C11H5Br2NO/c12-7-4-8(13)10-9-5(7)2-1-3-6(9)11(15)14-10/h1-4H,(H,14,15)/f/h14H

InChIKey: InChIKey=ASGFYNKHTHMWKV-YHMJCDSICI
SMILES: C1=CC2=C3C(=C1)C(=O)NC3=C(C=C2Br)Br

Names:
    PubChem8203705

Registries:
    PubChem CID 754825
    PubChem ID 8203705