1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene

C14H8Cl2F2 — CID 11300611

IUPAC1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene
SMILESF/C(=C(/F)c1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H8Cl2F2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8H/b14-13+
InChIKeyLRYYAENPCJFAKX-BUHFOSPRSA-N
MW285.12 g/mol
LogP5.76
Rot. Bonds2

About 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene

1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene (PubChem CID 11300611) has the molecular formula C14H8Cl2F2 and a molecular weight of 285.12 g/mol. Its IUPAC name is 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene.

Molecular Properties

Compound Name1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene
PubChem CID11300611
Molecular FormulaC14H8Cl2F2
Molecular Weight285.12 g/mol
Exact Mass284.00
IUPAC Name1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene
SMILESF/C(=C(/F)c1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H8Cl2F2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8H/b14-13+
InChIKeyLRYYAENPCJFAKX-BUHFOSPRSA-N
XLogP5.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.12
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene?
The IUPAC name of 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene (CID 11300611) is 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene.
What is the SMILES notation for 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene?
The canonical SMILES for 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene is F/C(=C(/F)c1ccccc1Cl)c1ccccc1Cl.
What is the InChIKey of 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene?
The InChIKey is LRYYAENPCJFAKX-BUHFOSPRSA-N. The full InChI is InChI=1S/C14H8Cl2F2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8H/b14-13+.
What are the key properties of 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene?
1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene has a molecular weight of 285.12 g/mol, XLogP of 5.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[(E)-2-(2-chlorophenyl)-1,2-difluoroethenyl]benzene is sourced from PubChem (CID 11300611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).