Molecule record

6-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
69163

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 210-314-1
  • 6-Chloroquinoline, 99%
  • 6-chloro-quinoline
  • 612-57-7
  • CCRIS 3981
  • CHLOROQUINOLINE, 6-
  • DTXCID7042984
  • DTXSID3060611
Show all 24 synonyms
  • EINECS 210-314-1
  • GKJSZXGYFJBYRQ-UHFFFAOYSA-N
  • InChI=1/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6
  • K4A4BAU5SE
  • MFCD00024024
  • NSC 4682
  • NSC4682
  • Quinoline, 6-chloro-
  • RefChem:104456
  • SCHEMBL207483
  • SCHEMBL208188
  • SCHEMBL2288767
  • SCHEMBL359841
  • SCHEMBL4455873
  • UNII-K4A4BAU5SE
  • orb3030467

Structure identifiers

Canonical SMILES
Clc1ccc2ncccc2c1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Cl)N=C1
InChI
InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
InChIKey
GKJSZXGYFJBYRQ-UHFFFAOYSA-N
PubChem CID
69163

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 6-chloroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-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