2-(2-chlorophenyl)-3-[4-[(3-fluorophenyl)methoxy]-3,5-diiodo-phenyl]prop-2-enenitrile
Molecular Formula:
C
22
H
13
ClFI
2
NO
InChI:
InChI=1/C22H13ClFI2NO/c23-19-7-2-1-6-18(19)16(12-27)8-15-10-20(25)22(21(26)11-15)28-13-14-4-3-5-17(24)9-14/h1-11H,13H2
InChIKey:
InChIKey=NWKZWDGWUMBGRT-UHFFFAOYAV
SMILES:
C1=CC=C(C(=C1)C(=CC2=CC(=C(C(=C2)I)OCC3=CC(=CC=C3)F)I)C#N)Cl
Names:
2-(2-chlorophenyl)-3-[4-[(3-fluorophenyl)methoxy]-3,5-diiodo-phenyl]prop-2-enenitrile
Registries:
PubChem CID 3546624
PubChem ID 4793212