1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene

C14H8ClF3 — CID 11715966

IUPAC1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene
SMILESFC(F)=C(c1ccc(F)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H8ClF3/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
InChIKeyHKLGQGJONAEFDI-UHFFFAOYSA-N
MW268.67 g/mol
LogP5.14
Rot. Bonds2

About 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene

1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene (PubChem CID 11715966) has the molecular formula C14H8ClF3 and a molecular weight of 268.67 g/mol. Its IUPAC name is 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene
PubChem CID11715966
Molecular FormulaC14H8ClF3
Molecular Weight268.67 g/mol
Exact Mass268.03
IUPAC Name1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene
SMILESFC(F)=C(c1ccc(F)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H8ClF3/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
InChIKeyHKLGQGJONAEFDI-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.67
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(4-chlorophenyl)methanone;bis(4-fluorophenyl)methanone
CID 159883474
1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene
CID 11623099
1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene
CID 13114440
4-chloro-N-(4-fluorophenyl)benzenecarbothioamide
CID 86183001
N-(3-chloro-1,1,3,3-tetrafluoroprop-1-en-2-yl)-4-fluorobenzenecarboximidoyl chloride
CID 12689507
1-fluoro-4-[2-(4-fluorophenyl)-1,2-diphenylethenyl]benzene
CID 71376552
1-chloro-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene
CID 15339962
1-[(Z)-2-chloro-1,2-difluoroethenyl]-4-fluorobenzene
CID 125477253
1-chloro-4-fluorobenzene;isocyanic acid
CID 88592426
2-[(4-chlorophenyl)-(4-fluorophenyl)methylidene]-1,3,5-trithiane
CID 14329286
(E)-4-bromo-4-(4-chlorophenyl)-3-(4-fluorophenyl)but-3-en-2-one
CID 135240876
N-[(4-chlorophenyl)methyl]-4-fluorobenzamide
CID 2597668

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene?
The IUPAC name of 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene (CID 11715966) is 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene.
What is the SMILES notation for 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene?
The canonical SMILES for 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene is FC(F)=C(c1ccc(F)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene?
The InChIKey is HKLGQGJONAEFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClF3/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H.
What are the key properties of 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene?
1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene has a molecular weight of 268.67 g/mol, XLogP of 5.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene is sourced from PubChem (CID 11715966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).