Back to Search
Molecule
6-Chlorooxindole
CAS: 56341-37-8 · C8H6ClNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 56341-37-8
- Molecular Formula
- C8H6ClNO
- Molecular Mass
- 167.60 g/mol
Identifiers
CAS Registry Number
56341-37-8
SMILES
OC1=Nc2cc(Cl)ccc2C1
InChI Key
CENVPIZOTHULGJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)
Names and Synonyms
- 6-Chlorooxindole Synonym
- 2H-Indol-2-one, 6-chloro-1,3-dihydro- Synonym
- 6-Chloro-1,3-dihydro-2H-indol-2-one Synonym
- 6-Chloro-2-oxoindoline Synonym
- 6-Chlorooxindole Synonym
- 6-Chloro-2-oxindole Synonym
- 6-Chloro-1,3-dihydroindol-2-one Synonym
- 6-Chloro-2-indolinone Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 167.60 g/mol | CAS Common Chemistry |
| 167.59499999999997 g/mol | RDKit | |
| 167.595 g/mol | RDKit | |
| 167.592 g/mol | chempirical lib | |
| Canonical SMILES | O=C1NC2=CC(Cl)=CC=C2C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=CENVPIZOTHULGJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 196-198 °C | CAS Common Chemistry |
| Name | 6-Chlorooxindole | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 32.59 Ų | RDKit |
| LogP | 2.4841000000000006 | RDKit |
| 2.4841 | RDKit | |
| Molar Refractivity | 44.87980000000002 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 167.013791492 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 167.60 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H6ClNO.
