Basic information
- CAS
19623-05-3- Standard SMILES
C=CCOc1ccc(CC(=O)NO)cc1Cl- InChIKey
OBNBGESTXZFDRP-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO3
- Average molar mass
- 241.67 g/mol
- Monoisotopic mass
- 241.0505709
Names & identifiers
- Preferred name
- Acetohydroxamic acid, 2-(4-allyloxy-3-chlorophenyl)-
- IUPAC
- 2-(3-chloro-4-prop-2-enoxyphenyl)-N-hydroxyacetamide
- English name
- 3-Chloro-N-hydroxy-4-(2-propenyloxy)benzeneacetamide
- Molecular formula
- C11H12ClNO3
- Molecular weight
- 241.67
Names & synonyms
19623-05-3BRN 22181542-(4-Allyloxy-3-chlorophenyl)acetohydroxamic acidACETOHYDROXAMIC ACID, 2-(4-ALLYLOXY-3-CHLOROPHENYL)-Benzeneacetamide, 3-chloro-N-hydroxy-4-(2-propenyloxy)-DTXSID20173301RefChem:316785DTXCID60957922-(3-chloro-4-prop-2-enoxyphenyl)-N-hydroxyacetamide3-Chloro-N-hydroxy-4-(2-propenyloxy)benzeneacetamide2-{3-Chloro-4-[(prop-2-en-1-yl)oxy]phenyl}-N-hydroxyacetamideBenzeneacetamide, 3-chloro-N-hydroxy-4-(2-propen-1-yloxy)-
Database identifiers
- CAS
19623-05-3- PubChem CID
- 29699
- DTXSID
DTXSID20173301- Nikkaji
- J54.987H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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