2-[(E)-2-(4-fluorophenyl)ethenyl]-8-phenylmethoxy-quinoline
Molecular Formula:
C
24
H
18
FNO
InChI:
InChI=1/C24H18FNO/c25-21-13-9-18(10-14-21)11-15-22-16-12-20-7-4-8-23(24(20)26-22)27-17-19-5-2-1-3-6-19/h1-16H,17H2/b15-11+
InChIKey:
InChIKey=VWYYDLMFSOOCGX-RVDMUPIBBK
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=CC4=CC=C(C=C4)F
Names:
2-[(E)-2-(4-fluorophenyl)ethenyl]-8-phenylmethoxy-quinoline
Registries:
PubChem CID 6278728
PubChem ID 11586152