Molecule record

1-chloro-3-ethenylbenzene

C8H7Cl

138.60 g/mol

Loading structure

Molecular properties

Formula
C8H7Cl
Molar mass
138.60 g·mol−1
Exact mass
138.0236 Da
5
PubChem CID
14905

Functional groups

Alkene
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 1-Chloro-3-vinylbenzene
  • 11K8G759HC
  • 2039-85-2
  • 218-024-7
  • 3-CHLOROSTYRENE [HSDB]
  • 3-Chlorostyrene
  • 3-ClC6H4CH=CH2
  • 3-chlorophenylethene
Show all 24 synonyms
  • 3-chlorovinylbenzene
  • 3chlorostyrene
  • BOVQCIDBZXNFEJ-UHFFFAOYSA-N
  • Benzene, 1-chloro-3-ethenyl-
  • Benzene, 1chloro3ethenyl
  • DTXCID4036279
  • DTXSID8073130
  • EINECS 218-024-7
  • HSDB 3452
  • M-CHLOROSTYRENE
  • NSC 18602
  • RefChem:154865
  • Styrene, 3-chloro-
  • Styrene, 3chloro
  • Styrene, mchloro
  • UNII-11K8G759HC

Structure identifiers

Canonical SMILES
C=Cc1cccc(Cl)c1
Isomeric SMILES
C=CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C8H7Cl/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
InChIKey
BOVQCIDBZXNFEJ-UHFFFAOYSA-N
PubChem CID
14905

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 1-chloro-3-ethenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-chloro-3-ethenylbenzene; 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