Molecule record

2-chloroquinoline

C9H6ClN

163.61 g/mol

Loading structure

Molecular properties

Formula
C9H6ClN
Molar mass
163.61 g·mol−1
Exact mass
163.0189 Da
7
PubChem CID
11928

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Chloroquinoline, 99%
  • 2-chloro-quinoline
  • 210-317-8
  • 612-62-4
  • AC-2439
  • AI3-08909
  • CHLOROQUINOLINE, 2-
  • Chloroquinoline
Show all 24 synonyms
  • DTXCID2042985
  • DTXSID8060612
  • EINECS 210-317-8
  • F0451-0421
  • MFCD00006741
  • NSC-6163
  • NSC6163
  • QUINOLINE, 2-CHLORO-
  • Quinoline, chloro-
  • RefChem:470528
  • SCHEMBL466391
  • SCHEMBL7252
  • SCHEMBL865202
  • SR-01000390732-1
  • UX7RIN8GEW
  • chioroquinoline

Structure identifiers

Canonical SMILES
Clc1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)Cl
InChI
InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKey
OFUFXTHGZWIDDB-UHFFFAOYSA-N
PubChem CID
11928

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-chloroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloroquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record