Ethyl 4'-chlorooxanilate (C10H10ClNO3)

Ethyl 4'-chlorooxanilate presents a C10 framework, aromatic rings, an amide (formula C10H10ClNO3, CAS 5397-14-8). ChemicalTool Reaction can propose ranked disconnections for Ethyl 4'-chlorooxanilate from the SMILES CCOC(=O)C(=O)Nc1ccc(Cl)cc1.

Target: Ethyl 4'-chlorooxanilate
CAS: 5397-14-8
Formula: C10H10ClNO3
Approx. MW: 227.64
SMILES: CCOC(=O)C(=O)Nc1ccc(Cl)cc1
PubChem CID: 79380
Approx. carbons: C10

Ethyl 4'-chlorooxanilate structure

Properties

Molecular weight: 227.64

View on PubChem

Ethyl 4'-chlorooxanilate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 4'-chlorooxanilate?

Ethyl 4'-chlorooxanilate has molecular formula C10H10ClNO3. Molecular weight about 227.64 g·mol⁻¹.

What is the CAS number of Ethyl 4'-chlorooxanilate?

The CAS Registry Number for Ethyl 4'-chlorooxanilate is 5397-14-8.

Run AI retrosynthesis for Ethyl 4'-chlorooxanilate Target catalog AI tools overview

One click loads Ethyl 4'-chlorooxanilate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2'-Chloroacetoacetanilide 4'-Chloroacetoacetanilide N-(2-Chlorophenyl)maleimide 2'-Chloroacetanilide Linuron N-(2-bromo-4-fluorophenyl)acetamide

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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.