2-[(E)-2-(4-chloro-3-nitro-phenyl)ethenyl]-5-phenyl-benzooxazole
Molecular Formula:
C
21
H
13
ClN
2
O
3
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