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Molecule record

7-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
521963

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 612-108-0
  • 612-61-3
  • 7-Chloro-quinoline
  • 7-chloroquinoline, AldrichCPR
  • AC-6212
  • AKOS015851204
  • BDBM50571375
  • C3085
Show all 24 synonyms
  • CHEMBL4877902
  • CS-W005984
  • DS-1019
  • DTXCID20285892
  • DTXSID10334803
  • EN300-114066
  • FS-3122
  • FT-0654074
  • InChI=1/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6
  • MFCD00956370
  • QNGUPQRODVPRDC-UHFFFAOYSA-N
  • Quinoline, 7-chloro-
  • RefChem:105957
  • SB67608
  • SCHEMBL207927
  • SCHEMBL207987

Structure identifiers

Canonical SMILES
Clc1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)Cl)N=C1
InChI
InChI=1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
InChIKey
QNGUPQRODVPRDC-UHFFFAOYSA-N
PubChem CID
521963

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 7-chloroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-chloroquinoline; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record