Basic information
- Standard SMILES
COc1ccc(O/C(=C\C(=O)[O-])C(=O)[O-])c(Br)c1- InChIKey
PVACYTXIZCNKCX-UITAMQMPSA-L- Molecular formula
- C11H7BrO6-2
- Average molar mass
- 315.07 g/mol
- Monoisotopic mass
- 313.9426
Names & identifiers
- Preferred name
- (2Z)-2-(2-bromo-4-methoxyphenoxy)-2-butenedioate
- IUPAC
- (Z)-2-(2-bromo-4-methoxyphenoxy)but-2-enedioate
Names & synonyms
PVACYTXIZCNKCX-UITAMQMPSA-L(2Z)-2-(2-bromo-4-methoxyphenoxy)-2-butenedioate
Database identifiers
- PubChem CID
- 86759554
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- -2
- Complexity
- 342
Related reactions
1 records
Compound notes
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