Basic information
- CAS
58868-24-9- Standard SMILES
COc1ccc(OC)c2c(Cl)c(C)cnc12- InChIKey
VZEXPFCJNUJDPI-UHFFFAOYSA-N- Molecular formula
- C12H12ClNO2
- Average molar mass
- 237.68 g/mol
- Monoisotopic mass
- 237.0556563
Names & identifiers
- Preferred name
- 4-Chloro-5,8-dimethoxy-3-methylquinoline
- IUPAC
- 4-chloro-5,8-dimethoxy-3-methylquinoline
Names & synonyms
4-chloro-5,8-dimethoxy-3-methylquinoline58868-24-9NSC279009DTXSID90313954NSC-279009SY388624
Database identifiers
- CAS
58868-24-9- PubChem CID
- 322288
- DTXSID
DTXSID90313954
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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