2-[(E)-2-(4-chloro-3-nitro-phenyl)ethenyl]-5-phenyl-benzooxazole

Molecular Formula: C₂₁H₁₃ClN₂O₃

InChI: InChI=1/C21H13ClN2O3/c22-17-9-6-14(12-19(17)24(25)26)7-11-21-23-18-13-16(8-10-20(18)27-21)15-4-2-1-3-5-15/h1-13H/b11-7+

InChIKey: InChIKey=SXIMHCFEDVFRCH-YRNVUSSQBB
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Names:
    2-[(E)-2-(4-chloro-3-nitro-phenyl)ethenyl]-5-phenyl-benzooxazole

Registries:
    PubChem CID 6273814
    PubChem ID 11584711