Basic information
- Standard SMILES
O=C(Cl)C=CC=Cc1ccccc1- InChIKey
VBSYMODXUFYOLA-UHFFFAOYSA-N- Molecular formula
- C11H9ClO
- Average molar mass
- 192.64 g/mol
- Monoisotopic mass
- 192.0341926
Names & identifiers
- Preferred name
- 2,4-Pentadienoyl chloride, 5-phenyl-
- IUPAC
- 5-phenylpenta-2,4-dienoyl chloride
Names & synonyms
40926-86-1DTXSID2068264RefChem:82638DTXCID20398332,4-Pentadienoyl chloride, 5-phenyl-Cinnamylidene acetyl chloridecinnamylideneacetyl chlorideSCHEMBL560727cinnamylideneacetic acid chlorideVBSYMODXUFYOLA-UHFFFAOYSA-N5-Phenyl-2,4-pentadienoic acid chloride5-phenyl-penta-2,4-dienoic acid chloride
Database identifiers
- CAS
40926-86-1- PubChem CID
- 3084809
- DTXSID
DTXSID2068264
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2,4-Pentadienoyl chloride, 5-phenyl-: INACTIVE
Related reactions
11 records
Linked notes
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