2-(2-chlorophenyl)-3-[3-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
Molecular Formula:
C
22
H
15
ClFNO
InChI:
InChI=1/C22H15ClFNO/c23-22-7-2-1-6-21(22)18(14-25)12-17-4-3-5-20(13-17)26-15-16-8-10-19(24)11-9-16/h1-13H,15H2
InChIKey:
InChIKey=DLXGXRQVIGKXHG-UHFFFAOYAT
SMILES:
C1=CC=C(C(=C1)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C#N)Cl
Names:
2-(2-chlorophenyl)-3-[3-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
Registries:
PubChem CID 3571680
PubChem ID 4839236