1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene

C14H8Cl4 — CID 13114440

IUPAC1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene
SMILESCl/C(=C(/Cl)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H/b14-13+
InChIKeyNALAUFMZDQSAOJ-BUHFOSPRSA-N
MW318.03 g/mol
LogP6.30
Rot. Bonds2

About 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene

1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene (PubChem CID 13114440) has the molecular formula C14H8Cl4 and a molecular weight of 318.03 g/mol. Its IUPAC name is 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene
PubChem CID13114440
Molecular FormulaC14H8Cl4
Molecular Weight318.03 g/mol
Exact Mass315.94
IUPAC Name1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene
SMILESCl/C(=C(/Cl)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H/b14-13+
InChIKeyNALAUFMZDQSAOJ-BUHFOSPRSA-N
XLogP6.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.03
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-[(E)-2-bromo-1-chloro-2-iodoethenyl]-4-chlorobenzene
CID 166063999
4-chloro(13C)benzoic acid
CID 66995527
actinium;1-(4-chlorophenyl)ethenol
CID 22892784
cesium;4-chlorobenzoic acid;fluoride
CID 175696882
1-chloro-4-[(E)-1-chloro-2-iodoethenyl]benzene
CID 166064052
4-chlorobenzoic acid;molecular hydrogen
CID 175545154
1-chloro-4-[(4-chlorophenyl)-[2,3,4-tris[bis(4-chlorophenyl)methylidene]cyclobutylidene]methyl]benzene
CID 101072284
(E)-1,2-bis(4-chlorophenyl)ethene-1,2-dithiol
CID 101018252
1-[[2,3-bis[bis(4-chlorophenyl)methylidene]cyclopropylidene]-(4-chlorophenyl)methyl]-4-chlorobenzene
CID 11445579
(NE)-N-[arsanyl-(4-chlorophenyl)methylidene]hydroxylamine
CID 173159716
4-chlorobenzoic acid;fluoromethane
CID 174932068
azane;1,4-dichlorobenzene
CID 69330361

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene?
The IUPAC name of 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene (CID 13114440) is 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene.
What is the SMILES notation for 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene?
The canonical SMILES for 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene is Cl/C(=C(/Cl)c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene?
The InChIKey is NALAUFMZDQSAOJ-BUHFOSPRSA-N. The full InChI is InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H/b14-13+.
What are the key properties of 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene?
1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene has a molecular weight of 318.03 g/mol, XLogP of 6.30, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene is sourced from PubChem (CID 13114440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).