Basic information
- Standard SMILES
O=C(Cl)Cc1ccc(C(=O)[O-])cc1- InChIKey
FTFCDCHMDJDUKJ-UHFFFAOYSA-M- Molecular formula
- C9H6ClO3-
- Average molar mass
- 197.59 g/mol
Names & identifiers
- Preferred name
- p-Chlorocarbonylmethylbenzoate
- IUPAC
- 4-(2-chloro-2-oxoethyl)benzoate
Names & synonyms
p-chlorocarbonylmethylbenzoateFTFCDCHMDJDUKJ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 21487225
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- -1
- Complexity
- 201
Related reactions
1 records
Compound notes
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