Basic information
- Standard SMILES
Cc1cc(O)c([N+](=O)[O-])cc1C(=O)c1c(Cl)cccc1Cl- InChIKey
IBMGSVLGGIXBEZ-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2NO4
- Average molar mass
- 326.1 g/mol
- Monoisotopic mass
- 324.9908632
Names & identifiers
- Preferred name
- 2,6-Dichloro-4'-hydroxy-5'-nitro-2'-methyl-benzophenone
- IUPAC
- (2,6-dichlorophenyl)-(4-hydroxy-2-methyl-5-nitrophenyl)methanone
Names & synonyms
SCHEMBL6151039IBMGSVLGGIXBEZ-UHFFFAOYSA-N2,6-Dichloro-4'-hydroxy-5'-nitro-2'-methyl-benzophenone
Database identifiers
- PubChem CID
- 53907643
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Related reactions
4 records
Compound notes
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