Basic information
- Standard SMILES
CCOC(=O)c1ccc(O)cc1Cl- InChIKey
SXPALFRWFJQPFQ-UHFFFAOYSA-N- Molecular formula
- C9H9ClO3
- Average molar mass
- 200.62 g/mol
- Monoisotopic mass
- 200.0240218
Names & identifiers
- Preferred name
- Ethyl 2-chloro-4-hydroxybenzoate
- IUPAC
- ethyl 2-chloro-4-hydroxybenzoate
Names & synonyms
ethyl 2-chloro-4-hydroxybenzoate56069-35-3Benzoic acid, 2-chloro-4-hydroxy-, ethyl ester2-chloro-4-hydroxy-benzoic acid ethyl esterSCHEMBL1496051SCHEMBL3751812ethyl2-chloro-4-hydroxybenzoateSXPALFRWFJQPFQ-UHFFFAOYSA-Nethyl 2-chloro-4-hydroxy-benzoateMFCD06204666BS-32562DB-360376
Show more names
CS-0212751
Database identifiers
- PubChem CID
- 19981058
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
4 records
Compound notes
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