Basic information
- CAS
79183-41-8- Standard SMILES
O=C1C(=O)N(Cc2ccc(Cl)c(Cl)c2)c2cccc(Cl)c21- InChIKey
NGFWIRXPWYWNKI-UHFFFAOYSA-N- Molecular formula
- C15H8Cl3NO2
- Average molar mass
- 340.6 g/mol
- Monoisotopic mass
- 338.962062
Names & identifiers
- Preferred name
- 4-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione
- IUPAC
- 4-chloro-1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione
Names & synonyms
DTXSID401190690AKOS0106155394-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione79183-41-8
Database identifiers
- CAS
79183-41-8- PubChem CID
- 61358727
- DTXSID
DTXSID401190690
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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