Molecule record

1-chloro-3-methoxybenzene

C7H7ClO

142.58 g/mol

Loading structure

Molecular properties

Formula
C7H7ClO
Molar mass
142.58 g·mol−1
Exact mass
142.0185 Da
4
PubChem CID
17833

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether

Physical properties

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

Common names and synonyms

  • 1-chloro-3-methoxy-benzene
  • 20032-78-4
  • 220-642-7
  • 2845-89-8
  • 3-Chloroanisole
  • 3-Chloroanisole, 98%
  • 3-Chloromethoxybenzene
  • 3-anisolyl chloride
Show all 24 synonyms
  • 3-chloroanisol
  • 3-methoxychlorobenzene
  • 3-methoxyphenyl chloride
  • 4-Chloro-2-methoxybenzene
  • Anisole, m-chloro-
  • Benzene, 1-chloro-3-methoxy-
  • DTXCID9037820
  • DTXSID7062667
  • EINECS 220-642-7
  • HQ8W659XSK
  • MFCD00000591
  • RefChem:93501
  • m-Chloroanisole
  • m-Chloromethoxybenzene
  • m-methoxyphenyl chloride
  • meta-Chloroanisole

Structure identifiers

Canonical SMILES
COc1cccc(Cl)c1
Isomeric SMILES
COC1=CC(=CC=C1)Cl
InChI
InChI=1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey
YUKILTJWFRTXGB-UHFFFAOYSA-N
PubChem CID
17833

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 1-chloro-3-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-chloro-3-methoxybenzene; 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