Molecular properties
- Formula
- C8H7ClO
- Molar mass
- 154.60 g·mol−1
- Exact mass
- 154.0185 Da
- 5
- PubChem CID
- 14933
Molecule record
1-(3-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-(3-Chlorophenyl)ethan-1-one
- 1-(3-chloro-phenyl)-ethanone
- 1-acetyl-3-chlorobenzene
- 1341-24-8
- 202-721-8
- 3 inverted exclamation marka-Chloroacetophenone
- 3'-Chloroacetophenone
- 3'-Chloroacetylphenone
Show all 24 synonyms
- 3-chloro-acetophenone
- 99-02-5
- Acetophenone, 3'-chloro-
- CCRIS 638
- Chloroacetophenones
- DTXCID3049091
- DTXSID8059182
- EINECS 202-721-8
- EZZ4YCH58K
- Ethanone, 1-(3-chlorophenyl)-
- Ethanone, 1-phenyl-, monochloro deriv.
- MFCD00000593
- RefChem:484668
- acetophenone, m-chloro-
- m-Chloroacetophenone
- methyl 3-chlorophenyl ketone
Structure identifiers
- Canonical SMILES
- CC(=O)c1cccc(Cl)c1
- Isomeric SMILES
- CC(=O)C1=CC(=CC=C1)Cl
- InChI
- InChI=1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
- InChIKey
- UUWJBXKHMMQDED-UHFFFAOYSA-N
- PubChem CID
- 14933
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-(3-chlorophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(3-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.