3-[2-[(E)-2-anilinoethenyl]benzooxazol-3-yl]propanoic acid bromide

Molecular Formula: C18H17BrN2O3


InChI: InChI=1/C18H16N2O3.BrH/c21-18(22)11-13-20-15-8-4-5-9-16(15)23-17(20)10-12-19-14-6-2-1-3-7-14;/h1-10,12H,11,13H2,(H,21,22);1H/fC18H17N2O3.Br/h19,21H;1h/q+1;-1

InChIKey: InChIKey=AAALAKZAIRHZIX-BUYZAEOSCN
SMILES: C1=CC=C(C=C1)NC=CC2=[N+](C3=CC=CC=C3O2)CCC(=O)O.[Br-]

Names:
    3-[2-[(E)-2-anilinoethenyl]benzooxazol-3-yl]propanoic acid bromide

Registries:
    PubChem CID 5717108
    PubChem ID 3290389