ChemArche
Sign inAccount

Molecule record

4-chlorodibenzofuran

C12H7ClO

202.64 g/mol

Loading structure

Molecular properties

Formula
C12H7ClO
Molar mass
202.64 g·mol−1
Exact mass
202.0185 Da
9
PubChem CID
53154

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 4-chlorodibenzo[b,d]furan
  • 42934-53-2
  • 6-chloro-8-oxatricyclo(7.4.0.02,7)trideca-1(13),2,4,6,9,11-hexaene
  • 74992-96-4
  • AC6741
  • AKOS027257007
  • BDBM50408289
  • CCRIS 1440
Show all 24 synonyms
  • CHEMBL139587
  • DTXCID70148443
  • DTXSID40225952
  • Dibenzofuran, 4-chloro
  • MFCD00800122
  • Monochlorodibenzofuran
  • NS00124979
  • PCDF 4
  • RHRYBWFAHXCUCR-UHFFFAOYSA-N
  • ROT1BKB4L4
  • RefChem:912438
  • SCHEMBL2283190
  • SCHEMBL2957443
  • SCHEMBL2965331
  • SY029346
  • UNII-ROT1BKB4L4

Structure identifiers

Canonical SMILES
Clc1cccc2c1oc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Cl
InChI
InChI=1S/C12H7ClO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H
InChIKey
RHRYBWFAHXCUCR-UHFFFAOYSA-N
PubChem CID
53154

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-chlorodibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-chlorodibenzofuran; 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