Basic information
- Standard SMILES
COc1cc(C)c(C(=O)c2c(Cl)cccc2Cl)cc1[N+](=O)[O-]- InChIKey
XWOOQGBQMJJCAB-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2NO4
- Average molar mass
- 340.2 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichloro-5'-nitro-4'-methoxy-2'-methyl-benzophenone
- IUPAC
- (2,6-dichlorophenyl)-(4-methoxy-2-methyl-5-nitrophenyl)methanone
Names & synonyms
SCHEMBL6149893XWOOQGBQMJJCAB-UHFFFAOYSA-N2,6-Dichloro-5'-nitro-4'-methoxy-2'methyl-benzophenone2,6-Dichloro-5'-nitro-4'-methoxy-2' methyl-benzophenone2,6-dichloro-5'-nitro-4'-methoxy-2'-methyl-benzophenone
Database identifiers
- PubChem CID
- 54492291
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 418
Related reactions
8 records
Compound notes
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