4-[(E)-2-(4-chlorophenyl)ethenyl]phenol

C14H11ClO — CID 5376643

IUPAC4-[(E)-2-(4-chlorophenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H11ClO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H/b2-1+
InChIKeyMYQBBEYFTBZYRE-OWOJBTEDSA-N
MW230.69 g/mol
LogP4.22
Rot. Bonds2

About 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol

4-[(E)-2-(4-chlorophenyl)ethenyl]phenol (PubChem CID 5376643) has the molecular formula C14H11ClO and a molecular weight of 230.69 g/mol. Its IUPAC name is 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[(E)-2-(4-chlorophenyl)ethenyl]phenol
PubChem CID5376643
Molecular FormulaC14H11ClO
Molecular Weight230.69 g/mol
Exact Mass230.05
IUPAC Name4-[(E)-2-(4-chlorophenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H11ClO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H/b2-1+
InChIKeyMYQBBEYFTBZYRE-OWOJBTEDSA-N
XLogP4.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.69
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-chlorophenol
CID 4684
bis(4-chlorophenol);chromium
CID 152534645
magnesium;4-chlorophenol;hydride
CID 174509814
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol;triiodovanadium
CID 157160802
4-(2-phenylethenyl)phenol
CID 157400568
(4-hydroxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate
CID 118274615
CID 159053897
CID 159053897
3-(4-chlorophenyl)-N-(4-hydroxyphenyl)prop-2-enamide
CID 3267972
1-chloro-4-[(E)-2-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]ethenyl]benzene
CID 20730510
4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
CID 25021233
4-chlorophenol;prop-1-ene
CID 158486029

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol?
The IUPAC name of 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol (CID 5376643) is 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol.
What is the SMILES notation for 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol?
The canonical SMILES for 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol is Oc1ccc(/C=C/c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol?
The InChIKey is MYQBBEYFTBZYRE-OWOJBTEDSA-N. The full InChI is InChI=1S/C14H11ClO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H/b2-1+.
What are the key properties of 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol?
4-[(E)-2-(4-chlorophenyl)ethenyl]phenol has a molecular weight of 230.69 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol is sourced from PubChem (CID 5376643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).