Molecule record

3,7-dichloroquinoline-8-carboxylic acid

C10H5Cl2NO2

242.06 g/mol

Loading structure

Molecular properties

Formula
C10H5Cl2NO2
Molar mass
242.06 g·mol−1
Exact mass
240.9697 Da
8
PubChem CID
91739

Functional groups

Aromatic ring
Aryl halide
Carboxylic acid

Physical properties

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

Common names and synonyms

  • 113875-40-4
  • 3,7-Dichloro-8-quinolinecarboxylic acid
  • 3J06V625EE
  • 402-780-1
  • 617-530-9
  • 8-Quinolinecarboxylic acid, 3,7-dichloro-
  • 84087-01-4
  • BAS 514 00H
Show all 24 synonyms
  • BAS-514H
  • CHEBI:81974
  • DTXCID4012641
  • DTXSID6032641
  • EC 402-780-1
  • EPA Pesticide Chemical Code 128974
  • Facet
  • MFCD00072495
  • PARMOUNT-75WG
  • Quinchlorac
  • Quinclorac
  • Quinclorac [ISO]
  • Quinclorac tech
  • RefChem:178178
  • SCHEMBL55011
  • UNII-3J06V625EE

Structure identifiers

Canonical SMILES
O=C(O)c1c(Cl)ccc2cc(Cl)cnc12
Isomeric SMILES
C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)O)Cl
InChI
InChI=1S/C10H5Cl2NO2/c11-6-3-5-1-2-7(12)8(10(14)15)9(5)13-4-6/h1-4H,(H,14,15)
InChIKey
FFSSWMQPCJRCRV-UHFFFAOYSA-N
PubChem CID
91739

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 3,7-dichloroquinoline-8-carboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3,7-dichloroquinoline-8-carboxylic acid; 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