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Molecule record

3-chlorobenzaldehyde

C7H5ClO

140.57 g/mol

Loading structure

Molecular properties

Formula
C7H5ClO
Molar mass
140.57 g·mol−1
Exact mass
140.0029 Da
5
PubChem CID
11477

Functional groups

Aldehyde
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 209-596-9
  • 3-CHLOROPHENYLCARBOXALDEHYDE
  • 3-chloro-benzaldehyde
  • 587-04-2
  • AI3-10532
  • Benzaldehyde, 3-chloro-
  • Benzaldehyde, 3-chloro-(9CI)
  • Benzaldehyde, m-chloro-
Show all 24 synonyms
  • C7H5ClO
  • CCRIS 8613
  • DTXCID0042458
  • DTXSID1074591
  • EINECS 209-596-9
  • InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5
  • MFCD00003350
  • NSC 60107
  • QPX6TA6X3R
  • RefChem:93503
  • SCHEMBL40399
  • SRWILAKSARHZPR-UHFFFAOYSA-N
  • STR00144
  • m-Chlorobenzaldehyde
  • m-Chlorobenzenecarboxaldehyde
  • meta-Chlorobenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1cccc(Cl)c1
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C=O
InChI
InChI=1S/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5H
InChIKey
SRWILAKSARHZPR-UHFFFAOYSA-N
PubChem CID
11477

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-chlorobenzaldehyde; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
3-chlorobenzaldehyde - Formula, Structure | ChemArche