2'-Chloroacetophenone (C8H7ClO)

2'-Chloroacetophenone presents a C8 framework, aromatic rings, halogen substitution (formula C8H7ClO, CAS 2142-68-9). ChemicalTool Reaction can propose ranked disconnections for 2'-Chloroacetophenone from the SMILES CC(=O)c1ccccc1Cl.

Target: 2'-Chloroacetophenone
CAS: 2142-68-9
Formula: C8H7ClO
Approx. MW: 154.59
SMILES: CC(=O)c1ccccc1Cl
PubChem CID: 72864
Approx. carbons: C8

2'-Chloroacetophenone structure

Properties

IUPAC name: 1-(2-chlorophenyl)ethanone
Common names: 2'-Chloroacetophenone; 2142-68-9; o-Chloroacetophenone; Ethanone, 1-(2-chlorophenyl)-; Acetophenone, 2'-chloro-; o-Chloroacetophonone; EINECS 218-397-6; BRN 1858916; DTXSID1062201; 4-07-00-00638 (Beilstein Handbook Reference)
Molecular weight: 154.59
Exact mass: 154.02
InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

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2'-Chloroacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2'-Chloroacetophenone?

2'-Chloroacetophenone has molecular formula C8H7ClO. Molecular weight about 154.59 g·mol⁻¹.

What is the CAS number of 2'-Chloroacetophenone?

The CAS Registry Number for 2'-Chloroacetophenone is 2142-68-9.

Run AI retrosynthesis for 2'-Chloroacetophenone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H7ClO.

Related targets

Similar compounds

3-Methylbenzoyl chloride 3'-Chloroacetophenone 4-(Chloromethyl)benzaldehyde 4-Methylbenzoyl chloride 4'-Chloroacetophenone o-Toluoyl chloride

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.