2-chloro-5-[(E)-2-phenylethenyl]furan

C12H9ClO — CID 10845883

IUPAC2-chloro-5-[(E)-2-phenylethenyl]furan
SMILESClc1ccc(/C=C/c2ccccc2)o1
InChIInChI=1S/C12H9ClO/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+
InChIKeyYYEHXRZTCIWWKL-VOTSOKGWSA-N
MW204.66 g/mol
LogP4.10
Rot. Bonds2

About 2-chloro-5-[(E)-2-phenylethenyl]furan

2-chloro-5-[(E)-2-phenylethenyl]furan (PubChem CID 10845883) has the molecular formula C12H9ClO and a molecular weight of 204.66 g/mol. Its IUPAC name is 2-chloro-5-[(E)-2-phenylethenyl]furan.

Molecular Properties

Compound Name2-chloro-5-[(E)-2-phenylethenyl]furan
PubChem CID10845883
Molecular FormulaC12H9ClO
Molecular Weight204.66 g/mol
Exact Mass204.03
IUPAC Name2-chloro-5-[(E)-2-phenylethenyl]furan
SMILESClc1ccc(/C=C/c2ccccc2)o1
InChIInChI=1S/C12H9ClO/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+
InChIKeyYYEHXRZTCIWWKL-VOTSOKGWSA-N
XLogP4.10
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.66
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 70567885
CID 70567885
CID 70569152
CID 70569152
3-(5-chlorofuran-2-yl)prop-2-en-1-amine
CID 76997129
2,6-bis[(E)-2-phenylethenyl]pyran-4-one
CID 6142827
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
2-[(E)-2-phenylethenyl]furan
CID 642118
5-[2-(4-chlorophenyl)ethenyl]furan-2-carbaldehyde
CID 57074211
2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan
CID 11381399
stilbene azide
CID 159769295
N,N-dimethylmethanamine;stilbene
CID 174368184
5-chloro-3-[(E)-2-phenylethenyl]-1,2,4-thiadiazole
CID 67697151

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(E)-2-phenylethenyl]furan?
The IUPAC name of 2-chloro-5-[(E)-2-phenylethenyl]furan (CID 10845883) is 2-chloro-5-[(E)-2-phenylethenyl]furan.
What is the SMILES notation for 2-chloro-5-[(E)-2-phenylethenyl]furan?
The canonical SMILES for 2-chloro-5-[(E)-2-phenylethenyl]furan is Clc1ccc(/C=C/c2ccccc2)o1.
What is the InChIKey of 2-chloro-5-[(E)-2-phenylethenyl]furan?
The InChIKey is YYEHXRZTCIWWKL-VOTSOKGWSA-N. The full InChI is InChI=1S/C12H9ClO/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+.
What are the key properties of 2-chloro-5-[(E)-2-phenylethenyl]furan?
2-chloro-5-[(E)-2-phenylethenyl]furan has a molecular weight of 204.66 g/mol, XLogP of 4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(E)-2-phenylethenyl]furan is sourced from PubChem (CID 10845883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).