Basic information
- Standard SMILES
COc1cc(Cl)cc(C(=O)O)c1O- InChIKey
XIUGJQARSDULCU-UHFFFAOYSA-N- Molecular formula
- C8H7ClO4
- Average molar mass
- 202.59 g/mol
- Monoisotopic mass
- 202.0032864
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-3-methoxybenzoic acid
- IUPAC
- 5-chloro-2-hydroxy-3-methoxybenzoic acid
Names & synonyms
5-chloro-2-hydroxy-3-methoxybenzoic acid87964-77-0Benzoic acid, 5-chloro-2-hydroxy-3-methoxy-TimTec1_005029Oprea1_827269SCHEMBL4868587XIUGJQARSDULCU-UHFFFAOYSA-NHMS1548E13ALBB-035015MFCD00508372STL582430AKOS005151394
Show more names
5-chloro-2-hydroxy-3-methoxybenzoicacid5-chloro-2-hydroxy-3-methoxy benzoic acid5-chloro-2-hydroxy-3-methoxy-benzoic acidCS-0360761F97630
Database identifiers
- PubChem CID
- 676501
- Nikkaji
- J2.266.842K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Related reactions
4 records
Linked notes
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