8-[(2-chlorophenyl)methoxy]-2-[2-[5-(4-nitrophenyl)-2-furyl]ethenyl]quinoline
Molecular Formula:
C
28
H
19
ClN
2
O
4
InChI:
InChI=1/C28H19ClN2O4/c29-25-6-2-1-4-21(25)18-34-27-7-3-5-20-8-11-22(30-28(20)27)12-15-24-16-17-26(35-24)19-9-13-23(14-10-19)31(32)33/h1-17H,18H2
InChIKey:
InChIKey=SGCYVEQKFQTFGQ-UHFFFAOYAV
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC3=C2N=C(C=C3)C=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])Cl
Names:
8-[(2-chlorophenyl)methoxy]-2-[2-[5-(4-nitrophenyl)-2-furyl]ethenyl]quinoline
Registries:
PubChem CID 4116813
PubChem ID 6044590