Basic information
- Standard SMILES
COc1cnc2ccc(C(C)C(=O)O)cc2c1.Cl- InChIKey
JCYFSBSJHYKBKL-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO3
- Average molar mass
- 267.71 g/mol
- Monoisotopic mass
- 267.066221
Names & identifiers
- Preferred name
- 2-(3-Methoxyquinolin-6-yl)propanoic acid hydrochloride
- IUPAC
- 2-(3-methoxyquinolin-6-yl)propanoic acid;hydrochloride
Names & synonyms
SCHEMBL2698899JCYFSBSJHYKBKL-UHFFFAOYSA-N2-(3-methoxyquinolin-6-yl)propanoic acid hydrochloride
Database identifiers
- PubChem CID
- 67503543
Properties
Computed structural properties
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
7 records
Compound notes
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