Molecule record

3-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
69164

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 612-59-9
  • 886-163-6
  • A26211
  • AKOS006271921
  • AMY5031
  • CCRIS 3978
  • CS-W002560
  • DS-13977
Show all 24 synonyms
  • DTXCID70132600
  • DTXSID20210109
  • EN300-131496
  • FT-0730178
  • MFCD00234489
  • NSC 6164
  • NSC6164
  • Quinoline, 3-chloro-
  • RefChem:93541
  • SB67493
  • SCHEMBL1927721
  • SCHEMBL438735
  • SCHEMBL4401093
  • SCHEMBL4476804
  • SCHEMBL584784
  • SY021114

Structure identifiers

Canonical SMILES
Clc1cnc2ccccc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)Cl
InChI
InChI=1S/C9H6ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
InChIKey
FLORQCMDMHHIHN-UHFFFAOYSA-N
PubChem CID
69164

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 3-chloroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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