6-Chlorooxindole (C8H6ClNO)

Looking for routes to 6-Chlorooxindole? 6-Chlorooxindole presents a C8 framework, basic nitrogen, halogen substitution. Use the planner with prefilled SMILES, or copy O=C1Cc2ccc(Cl)cc2N1 (CAS 56341-37-8).

Target: 6-Chlorooxindole
CAS: 56341-37-8
Formula: C8H6ClNO
Approx. MW: 167.59
SMILES: O=C1Cc2ccc(Cl)cc2N1
PubChem CID: 736344
Approx. carbons: C8

6-Chlorooxindole structure

Properties

IUPAC name: 6-chloro-1,3-dihydroindol-2-one
Common names: 6-Chlorooxindole; 56341-37-8; 6-Chloro-2-oxindole; 6-chloro-1,3-dihydroindol-2-one; CENVPIZOTHULGJ-UHFFFAOYSA-; DTXSID00353003; RefChem:541369; DTXCID70304067; 421-330-5; 611-380-8
Molecular weight: 167.59
Exact mass: 167.01
InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

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6-Chlorooxindole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Chlorooxindole?

6-Chlorooxindole has molecular formula C8H6ClNO. Molecular weight about 167.59 g·mol⁻¹.

What is the CAS number of 6-Chlorooxindole?

The CAS Registry Number for 6-Chlorooxindole is 56341-37-8.

Run AI retrosynthesis for 6-Chlorooxindole Target catalog AI tools overview

One click loads 6-Chlorooxindole into ChemicalTool Reaction for route exploration.

Related targets

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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.