Basic information
- Standard SMILES
O=C1OC(=O)C2=C1CC=C(Cl)C2- InChIKey
BIGMTRYBMWFKDQ-UHFFFAOYSA-N- Molecular formula
- C8H5ClO3
- Average molar mass
- 184.57 g/mol
- Monoisotopic mass
- 183.9927217
Names & identifiers
- Preferred name
- 4-Chloro-3,6-dihydrophthalic anhydride
- IUPAC
- 5-chloro-4,7-dihydro-2-benzofuran-1,3-dione
Names & synonyms
SCHEMBL9315586BIGMTRYBMWFKDQ-UHFFFAOYSA-N4-chloro-3,6-dihydrophthalic anhydride
Database identifiers
- PubChem CID
- 10986977
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 338
Related reactions
6 records
Linked notes
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