Molecule record

3-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
527713

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 25074-67-3
  • 3-Chloro-dibenzofuran
  • 3-Chlorodibenzo[b,d]furan
  • 3-Monochlorodibenzofuran
  • 3PI7K19TKO
  • 5-chloro-8-oxatricyclo(7.4.0.02,7)trideca-1(13),2,4,6,9,11-hexaene
  • BBOZMMAURMEVAR-UHFFFAOYSA-N
  • BDBM50408382
Show all 24 synonyms
  • BRN 0135846
  • CCRIS 1439
  • CHEMBL139588
  • DTXCID701475332
  • DTXSID401017149
  • Dibenzofuran, 3-chloro
  • Dibenzofuran, 3-chloro-
  • MFCD01730903
  • PCDF 3
  • RefChem:911248
  • SCHEMBL2766136
  • SCHEMBL29596394
  • SCHEMBL2965670
  • SCHEMBL29886921
  • SCHEMBL5848935
  • UNII-3PI7K19TKO

Structure identifiers

Canonical SMILES
Clc1ccc2c(c1)oc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)Cl
InChI
InChI=1S/C12H7ClO/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H
InChIKey
BBOZMMAURMEVAR-UHFFFAOYSA-N
PubChem CID
527713

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 3-chlorodibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-chlorodibenzofuran; not experimental data.

Sources

Molecule identity

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

Open source record