Molecular properties
- Formula
- C8H7ClO
- Molar mass
- 154.60 g·mol−1
- Exact mass
- 154.0185 Da
- 5
- PubChem CID
- 7467
Molecule record
1-(4-chlorophenyl)ethanone
C8H7ClO
154.60 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-Chlorophenyl)-ethanone
- 1-(4-Chlorophenyl)Ethan-1-One
- 1-acetyl-4-chlorobenzene
- 202-800-7
- 4'-Chloroacetophenone
- 4-Acetylchlorobenzene
- 4-Chlorophenyl methyl ketone
- 99-91-2
Show all 24 synonyms
- Acetophenone, 4'-chloro-
- CHEMBL608419
- DTXCID2031241
- DTXSID1052668
- Ethanone, 1-(4-chlorophenyl)-
- MFCD00000624
- Methyl 4-chlorophenyl ketone
- Methyl p-chlorophenyl ketone
- NSC-6115
- P-CHLOROACETOPHENONE
- RefChem:169294
- USAF DO-1
- ZV4A71K303
- p-Acetylchlorobenzene
- p-Chloracetophenone
- p-Chlorophenyl methyl ketone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(Cl)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)Cl
- InChI
- InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
- InChIKey
- BUZYGTVTZYSBCU-UHFFFAOYSA-N
- PubChem CID
- 7467
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-(4-chlorophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-chlorophenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.