Basic information
- Standard SMILES
CN(C)C=CC(=O)c1ccc(Cl)cc1- InChIKey
TWBABRJLWCBTBS-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO
- Average molar mass
- 209.67 g/mol
Names & identifiers
- Preferred name
- (2E)-1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
- IUPAC
- 1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
Names & synonyms
28587-05-5(2E)-1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one2-Propen-1-one, 1-(4-chlorophenyl)-3-(dimethylamino)-1-(4-chlorophenyl)-3-(dimethylamino)-2-propen-1-one1-(4-Chloro-phenyl)-3-dimethylamino-propenoneSCHEMBL3413344TWBABRJLWCBTBS-UHFFFAOYSA-N4'-chloro-3-dimethylaminoacrylophenoneAKOS017382123DS-0160273-dimethylamino-1(4-chloro-phenyl)-2-propen-1-one3-dimethylamino-1-(4-chloro-phenyl)-2-propen-1-one
Database identifiers
- PubChem CID
- 605938
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
5 records
Compound notes
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