Benzyl (chlorocarbonyl)phenylacetate
Basic information
- CAS
35353-13-0- Standard SMILES
O=C(Cl)C(C(=O)OCc1ccccc1)c1ccccc1- InChIKey
VWOHADKFMSXEIE-UHFFFAOYSA-N- Molecular formula
- C16H13ClO3
- Average molar mass
- 288.72 g/mol
- Monoisotopic mass
- 288.05532196
Names & identifiers
- Preferred name
- Benzyl (chlorocarbonyl)phenylacetate
- IUPAC
- benzyl 3-chloro-3-oxo-2-phenylpropanoate
- English name
- benzyl (chlorocarbonyl)phenylacetate
- Molecular formula
- C16H13ClO3
- Molecular weight
- 288.72562
Names & synonyms
35353-13-0Benzyl (chlorocarbonyl)phenylacetatebenzyl 3-chloro-3-oxo-2-phenylpropanoateEINECS 252-523-0SCHEMBL10682590DTXSID40956779NS00057521alpha-(Benzyloxycarbonyl)phenylacetyl chloridealpha-(chlorocarbonyl)benzeneacetic acid, phenylmethyl esterphenyl-2-(benzyloxycarbonyl)acetyl chloride2-(Chloroformyl)-2-phenylacetic acid benzyl esterα-(Chlorocarbonyl)benzeneacetic acid phenylmethyl ester
Database identifiers
- CAS
35353-13-0- PubChem CID
- 21289869
- DTXSID
DTXSID40956779- EC Number
- 252-523-0
- Nikkaji
- J260.596A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
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Related reactions
4 records
Compound notes
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