Basic information
- Standard SMILES
CN(C)C=CC(=O)c1ccc(Cl)c(Cl)c1- InChIKey
ABRRTQJUYQGWLY-UHFFFAOYSA-N- Molecular formula
- C11H11Cl2NO
- Average molar mass
- 244.11 g/mol
- Monoisotopic mass
- 243.0217694
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one
- IUPAC
- 1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one
Names & synonyms
1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-oneSCHEMBL8837893ABRRTQJUYQGWLY-UHFFFAOYSA-NMFCD01569966AKOS0173822133',4'-dichloro-3dimethylaminoacrylophenone3',4'-dichloro-3-dimethylaminoacrylophenone
Database identifiers
- PubChem CID
- 2805156
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 253
Related reactions
3 records
Compound notes
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