Basic information
- Standard SMILES
CCOc1cc2ccccc2c(Cl)n1- InChIKey
HYHSPHRZTZKTLJ-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO
- Average molar mass
- 207.65 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-3-ethoxyisoquinoline
- IUPAC
- 1-chloro-3-ethoxyisoquinoline
Names & synonyms
1-chloro-3-ethoxyisoquinoline1098183-02-8SCHEMBL3370313HYHSPHRZTZKTLJ-UHFFFAOYSA-NDB-147420
Database identifiers
- PubChem CID
- 57445148
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
5 records
Compound notes
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