(E)-2-benzooxazol-2-yl-3-(3-bromophenyl)prop-2-enenitrile

Molecular Formula: C16H9BrN2O


InChI: InChI=1/C16H9BrN2O/c17-13-5-3-4-11(9-13)8-12(10-18)16-19-14-6-1-2-7-15(14)20-16/h1-9H/b12-8+

InChIKey: InChIKey=DBNVJWBVLWRGMQ-XYOKQWHBBY
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CC3=CC(=CC=C3)Br)C#N

Names:
    (E)-2-benzooxazol-2-yl-3-(3-bromophenyl)prop-2-enenitrile

Registries:
    PubChem CID 6304292
    PubChem ID 11595079