2-[2-(4-methoxyphenyl)ethenyl]-1-oxido-quinoline
Molecular Formula:
C
18
H
15
NO
2
InChI:
InChI=1/C18H15NO2/c1-21-17-12-7-14(8-13-17)6-10-16-11-9-15-4-2-3-5-18(15)19(16)20/h2-13H,1H3
InChIKey:
InChIKey=PRYRPXHPCFQOIU-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)[O-]
Names:
2-[2-(4-methoxyphenyl)ethenyl]-1-oxido-quinoline
Registries:
PubChem CID 4088903
PubChem ID 6007289