Basic information
- CAS
866137-60-2- Standard SMILES
O=C1Nc2cccc(Cl)c2C1=Cc1cccc2ccccc12- InChIKey
SLXYHCXMXLUTEL-UHFFFAOYSA-N- Molecular formula
- C19H12ClNO
- Average molar mass
- 305.8 g/mol
Names & identifiers
- Preferred name
- 4-chloro-3-(naphthalen-1-ylmethylidene)-1H-indol-2-one
- IUPAC
- 4-chloro-3-(naphthalen-1-ylmethylidene)-1H-indol-2-one
- English name
- 4-Chloro-3-[(Z)-1-naphthylmethylidene]-1H-indol-2-one
- Molecular formula
- C19H12ClNO
- Molecular weight
- 305.76
Names & synonyms
AKOS0163396714-Chloro-3-[(Z)-1-naphthylmethylidene]-1H-indol-2-one2H-Indol-2-one, 4-chloro-1,3-dihydro-3-(1-naphthalenylmethylene)-4-chloro-3-[(naphthalen-1-yl)methylidene]-2,3-dihydro-1H-indol-2-one
Database identifiers
- CAS
866137-60-2
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 474
Physicochemical properties
- Boiling point
- 547.3 · 547.3±50.0 °C(Predicted)
- Density
- 1.359 · 1.359±0.06 g/cm3(Predicted)
- pka
- 11.27 · 11.27±0.20(Predicted)
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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