2-chloro-5-(2-phenylethenyl)phenol

C14H11ClO — CID 174326276

IUPAC2-chloro-5-(2-phenylethenyl)phenol
SMILESOc1cc(C=Cc2ccccc2)ccc1Cl
InChIInChI=1S/C14H11ClO/c15-13-9-8-12(10-14(13)16)7-6-11-4-2-1-3-5-11/h1-10,16H
InChIKeyGQTIXXJZIQAWDU-UHFFFAOYSA-N
MW230.69 g/mol
LogP4.22
Rot. Bonds2

About 2-chloro-5-(2-phenylethenyl)phenol

2-chloro-5-(2-phenylethenyl)phenol (PubChem CID 174326276) has the molecular formula C14H11ClO and a molecular weight of 230.69 g/mol. Its IUPAC name is 2-chloro-5-(2-phenylethenyl)phenol.

Molecular Properties

Compound Name2-chloro-5-(2-phenylethenyl)phenol
PubChem CID174326276
Molecular FormulaC14H11ClO
Molecular Weight230.69 g/mol
Exact Mass230.05
IUPAC Name2-chloro-5-(2-phenylethenyl)phenol
SMILESOc1cc(C=Cc2ccccc2)ccc1Cl
InChIInChI=1S/C14H11ClO/c15-13-9-8-12(10-14(13)16)7-6-11-4-2-1-3-5-11/h1-10,16H
InChIKeyGQTIXXJZIQAWDU-UHFFFAOYSA-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

2-chlorophenol;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 88755430
2-chloro-5-(3-chloroprop-1-enyl)phenol
CID 169476940
5-(3-bromoprop-1-enyl)-2-chlorophenol
CID 169475092
2-hydroxy-4-(2-phenylethenyl)benzonitrile
CID 90919565
2-methoxy-5-[(Z)-2-phenylethenyl]phenol
CID 6473980
2-methyl-5-(2-phenylethenyl)benzene-1,3-diol
CID 68629496
4-(2-phenylethenyl)phenol
CID 157400568
4-[(E)-2-[4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]phenyl]ethenyl]benzene-1,2-diol
CID 71680339
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(4-chloro-3-hydroxyphenyl)but-3-enenitrile
CID 170799266
2-chloro-3-(2-phenylethenyl)phenol
CID 70555314
1-(4-chloro-2,5-dihydroxyphenyl)-3-phenylprop-2-en-1-one
CID 174535088

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(2-phenylethenyl)phenol?
The IUPAC name of 2-chloro-5-(2-phenylethenyl)phenol (CID 174326276) is 2-chloro-5-(2-phenylethenyl)phenol.
What is the SMILES notation for 2-chloro-5-(2-phenylethenyl)phenol?
The canonical SMILES for 2-chloro-5-(2-phenylethenyl)phenol is Oc1cc(C=Cc2ccccc2)ccc1Cl.
What is the InChIKey of 2-chloro-5-(2-phenylethenyl)phenol?
The InChIKey is GQTIXXJZIQAWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO/c15-13-9-8-12(10-14(13)16)7-6-11-4-2-1-3-5-11/h1-10,16H.
What are the key properties of 2-chloro-5-(2-phenylethenyl)phenol?
2-chloro-5-(2-phenylethenyl)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 2-chloro-5-(2-phenylethenyl)phenol is sourced from PubChem (CID 174326276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).