PubChem8203705
Molecular Formula:
C
11
H
5
Br
2
NO
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