(E)-2-benzooxazol-2-yl-3-(3-bromophenyl)prop-2-enenitrile
Molecular Formula:
C
16
H
9
BrN
2
O
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