Molecular Formula: C12H10BrNO2
InChI: InChI=1/C12H10BrNO2/c1-16-8-2-3-11-10(6-8)9(4-5-14-11)12(15)7-13/h2-6H,7H2,1H3
InChIKey: InChIKey=ZDCMMAIOSQQVRN-UHFFFAOYAA
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)CBr
Names:
NSC40399
2-bromo-1-(6-methoxyquinolin-4-yl)ethanone
Registries:
PubChem CID 237131
PubChem ID 95606