2-[(Z)-2-chloroethenyl]furan

C6H5ClO — CID 11389398

IUPAC2-[(Z)-2-chloroethenyl]furan
SMILESCl/C=C\c1ccco1
InChIInChI=1S/C6H5ClO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3-
InChIKeyGPXFCJOFENSATK-ARJAWSKDSA-N
MW128.56 g/mol
LogP2.49
Rot. Bonds1

About 2-[(Z)-2-chloroethenyl]furan

2-[(Z)-2-chloroethenyl]furan (PubChem CID 11389398) has the molecular formula C6H5ClO and a molecular weight of 128.56 g/mol. Its IUPAC name is 2-[(Z)-2-chloroethenyl]furan.

Molecular Properties

Compound Name2-[(Z)-2-chloroethenyl]furan
PubChem CID11389398
Molecular FormulaC6H5ClO
Molecular Weight128.56 g/mol
Exact Mass128.00
IUPAC Name2-[(Z)-2-chloroethenyl]furan
SMILESCl/C=C\c1ccco1
InChIInChI=1S/C6H5ClO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3-
InChIKeyGPXFCJOFENSATK-ARJAWSKDSA-N
XLogP2.49
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.56
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-chloroethenyl]furan?
The IUPAC name of 2-[(Z)-2-chloroethenyl]furan (CID 11389398) is 2-[(Z)-2-chloroethenyl]furan.
What is the SMILES notation for 2-[(Z)-2-chloroethenyl]furan?
The canonical SMILES for 2-[(Z)-2-chloroethenyl]furan is Cl/C=C\c1ccco1.
What is the InChIKey of 2-[(Z)-2-chloroethenyl]furan?
The InChIKey is GPXFCJOFENSATK-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H5ClO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3-.
What are the key properties of 2-[(Z)-2-chloroethenyl]furan?
2-[(Z)-2-chloroethenyl]furan has a molecular weight of 128.56 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-chloroethenyl]furan is sourced from PubChem (CID 11389398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).