3-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
24
H
16
FNO
2
InChI:
InChI=1/C24H16FNO2/c25-19-12-6-4-8-16(19)14-15-21(27)23-22(17-9-2-1-3-10-17)18-11-5-7-13-20(18)26-24(23)28/h1-15H,(H,26,28)/b15-14+/f/h26H
InChIKey:
InChIKey=HDJXGAQLBXKDNT-KXNAMPOGDJ
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4F
Names:
3-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5345518
PubChem ID 11576458
