Molecule record

4-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
69140

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 210-267-7
  • 4-chioroquino
  • 4-chioroquinoline
  • 4-chloro-quinoline
  • 611-35-8
  • AC-23128
  • AKOS002680474
  • BP-12079
Show all 24 synonyms
  • C2284
  • CCRIS 3979
  • DTXCID40132470
  • DTXSID40209979
  • EINECS 210-267-7
  • EN300-53992
  • FXK6W2A3GT
  • MFCD00006773
  • NSC 96902
  • NSC96902
  • Quinoline, 4-chloro-
  • RefChem:522082
  • SCHEMBL201545
  • SR-01000523978-1
  • SY003930
  • UNII-FXK6W2A3GT

Structure identifiers

Canonical SMILES
Clc1ccnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)Cl
InChI
InChI=1S/C9H6ClN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
InChIKey
KNDOFJFSHZCKGT-UHFFFAOYSA-N
PubChem CID
69140

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 4-chloroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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