Molecule record

1-chloro-2-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
13011

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-2-methoxy-benzene
  • 2-Chloroanisole
  • 2-Chlorophenol methyl ether
  • 2-anisolyl chloride
  • 2-chloro-1-methoxybenzene
  • 2-chloro-anisole
  • 212-167-9
  • 766-51-8
Show all 24 synonyms
  • Anisole, o-chloro-
  • Benzene, 1-chloro-2-methoxy-
  • DTXCID0047903
  • DTXSID1061104
  • EINECS 212-167-9
  • MFCD00000557
  • NSC 155175
  • O-CHLOROANISOLE
  • QGRPVMLBTFGQDQ-UHFFFAOYSA-N
  • RefChem:86447
  • chloroanisole
  • o-Chloromethoxybenzene
  • o-Chlorophenyl methyl ether
  • o-methoxyphenyl chloride
  • ortho-Chloroanisole
  • orthochloroanisole

Structure identifiers

Canonical SMILES
COc1ccccc1Cl
Isomeric SMILES
COC1=CC=CC=C1Cl
InChI
InChI=1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChIKey
QGRPVMLBTFGQDQ-UHFFFAOYSA-N
PubChem CID
13011

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-2-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-chloro-2-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