Basic information
- Standard SMILES
O=C([O-])CC(=O)c1ccc2ccccc2c1- InChIKey
QZRKIGAZHXSODT-UHFFFAOYSA-M- Molecular formula
- C13H9O3-
- Average molar mass
- 213.21 g/mol
Names & identifiers
- Preferred name
- 2-Naphthoylacetate
- IUPAC
- 3-naphthalen-2-yl-3-oxopropanoate
Names & synonyms
2-naphthoylacetateQZRKIGAZHXSODT-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 21260232
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- -1
- Complexity
- 279
Related reactions
1 records
Compound notes
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