Molecular properties
- Formula
- C16H13ClN2O
- Molar mass
- 284.75 g·mol−1
- Exact mass
- 284.0716 Da
- 11
- PubChem CID
- 4020
Molecule record
5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
C16H13ClN2O
284.75 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 22232-71-9
- 3H-Imidazo(2,1-a)isoindol-5-ol, 5-(4-chlorophenyl)-2,5-dihydro-
- 3H-Imidazo(2,1-a)isoindol-5-ol, 5-(p-chlorophenyl)-2,5-dihydro-
- 5-(4-chlorophenyl)-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol
- 5-p-Chlorophenyl-2,3-dihydro-5H-imidazo(2,1-a)isoindol-5-ol
- 5H-Imidazo(2,1-a)isoindol-5-ol, 5-(4-chlorophenyl)-2,3-dihydro
- AN 448
- C56709M5NH
Show all 24 synonyms
- DTXSID1023237
- Dimagrir
- Magrilon
- Mazanor
- Mazildene
- Mazindol civ
- Mazindole
- Mazindolum
- SA 42-548
- SAH 42548
- Sanjorex
- Sanorex
- Terenac
- Teronac
- Teronak
- mazindol
Structure identifiers
- Canonical SMILES
- OC1(c2ccc(Cl)cc2)c2ccccc2C2=NCCN21
- Isomeric SMILES
- C1CN2C(=N1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O
- InChI
- InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
- InChIKey
- ZPXSCAKFGYXMGA-UHFFFAOYSA-N
- PubChem CID
- 4020
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.