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Molecule record

4-chloro-1-benzofuran

C8H5ClO

152.58 g/mol

Loading structure

Molecular properties

Formula
C8H5ClO
Molar mass
152.58 g·mol−1
Exact mass
152.0029 Da
6
PubChem CID
10219542

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 257864-14-5
  • 4-chlorobenzofuran
  • AKOS006323866
  • CS-0096258
  • DTXCID10387672
  • DTXSID80436848
  • MFCD11519033
  • RefChem:292105
Show all 13 synonyms
  • SCHEMBL28957962
  • SCHEMBL4462778
  • SCHEMBL4477530
  • SCHEMBL767195
  • SCHEMBL827237

Structure identifiers

Canonical SMILES
Clc1cccc2occc12
Isomeric SMILES
C1=CC2=C(C=CO2)C(=C1)Cl
InChI
InChI=1S/C8H5ClO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H
InChIKey
UNIRGDBCGVDPQU-UHFFFAOYSA-N
PubChem CID
10219542

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-chloro-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-chloro-1-benzofuran; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record