Basic information
- Standard SMILES
O=C1C(=O)N(C(c2ccccc2)c2ccccc2)c2cccc(Cl)c21- InChIKey
NNEMZFVJPYNKHL-UHFFFAOYSA-N- Molecular formula
- C21H14ClNO2
- Average molar mass
- 347.8 g/mol
- Monoisotopic mass
- 347.0713064
Names & identifiers
- Preferred name
- 4-chloro-1-(diphenylmethyl)-1H-indole-2,3-dione
- IUPAC
- 1-benzhydryl-4-chloroindole-2,3-dione
Names & synonyms
SCHEMBL2304261NNEMZFVJPYNKHL-UHFFFAOYSA-N4-chloro-1-(diphenylmethyl)-1H-indole-2,3-dione
Database identifiers
- PubChem CID
- 67356554
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
8 records
Compound notes
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