Basic information
- Standard SMILES
CC(=O)N(C(C)=O)c1cc2c(cc1Cl)C(=O)C1(CCOC1=O)O2- InChIKey
WGQSAXNQNKAYGD-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO6
- Average molar mass
- 337.71 g/mol
- Monoisotopic mass
- 337.0353148
Names & identifiers
- Preferred name
- 6-diacetylamino-5-chloro-4',5'-dihydrospiro[benzo[b]furan-2(3H), 3'(2'H)-furan]-2',3-dione
- IUPAC
- N-acetyl-N-(5-chloro-2',3-dioxospiro[1-benzofuran-2,3'-oxolane]-6-yl)acetamide
Names & synonyms
WGQSAXNQNKAYGD-UHFFFAOYSA-N6-diacetylamino-5-chloro-4',5'-dihydrospiro[benzo[b]furan-2(3H), 3'(2'H)-furan]-2',3-dione
Database identifiers
- PubChem CID
- 12925977
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 579
Related reactions
1 records
Compound notes
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