2-Propen-1-one, 1-(5-chloro-2-hydroxyphenyl)-3-phenyl-
Basic information
- CAS
1218-24-2- Standard SMILES
O=C(/C=C/c1ccccc1)c1cc(Cl)ccc1O- InChIKey
GVKYSLWFMZCXBQ-SOFGYWHQSA-N- Molecular formula
- C15H11ClO2
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 258.0447573
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(5-chloro-2-hydroxyphenyl)-3-phenyl-
- IUPAC
- (E)-1-(5-chloro-2-hydroxyphenyl)-3-phenylprop-2-en-1-one
Names & synonyms
2-Propen-1-one, 1-(5-chloro-2-hydroxyphenyl)-3-phenyl-RefChem:10643962'-Hydroxy-5'-chlorochalcone1218-24-2(E)-1-(5-chloro-2-hydroxyphenyl)-3-phenylprop-2-en-1-one1-(5-chloro-2-hydroxyphenyl)-3-phenylprop-2-en-1-one(2E)-1-(5-chloro-2-hydroxyphenyl)-3-phenylprop-2-en-1-oneMFCD0018005152923-35-0Acrylophenone, 5'-chloro-2'-hydroxy-3-phenyl-1-(5-Chloro-2-hydroxyphenyl)-3-phenyl-2-propen-1-one2-Propen-1-one, 1-(5-chloro-2-hydroxyphenyl)-3-phenyl-, (E)-
Show more names
(E)-1-(5-chloro-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one5'-Chloro-2'-hydroxychalconeChalcone, 10CHEMBL2030817SCHEMBL11050763BDBM86010STL356142AKOS022140273
Database identifiers
- CAS
1218-24-2- PubChem CID
- 5377516
- ChEMBL
CHEMBL2030817- Nikkaji
- J1.073.107K、J461.999D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
3 records
Compound notes
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