Basic information
- Standard SMILES
C=CC(Cl)C(C)=O- InChIKey
SCTLMUXEGXDJGY-UHFFFAOYSA-N- Molecular formula
- C5H7ClO
- Average molar mass
- 118.56 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-penten-2-one
- IUPAC
- 3-chloropent-4-en-2-one
Names & synonyms
3-chloro-4-penten-2-oneSCHEMBL11749869SCTLMUXEGXDJGY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21443987
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 88.1
Related reactions
1 records
Compound notes
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