4-Chloro-3-ethyl-6-methoxy-2-methylquinoline
Basic information
- CAS
1140-39-2- Standard SMILES
CCc1c(C)nc2ccc(OC)cc2c1Cl- InChIKey
ZJYLCUAZZANAFR-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO
- Average molar mass
- 235.71 g/mol
- Monoisotopic mass
- 235.0763918
Names & identifiers
- Preferred name
- 4-Chloro-3-ethyl-6-methoxy-2-methylquinoline
- IUPAC
- 4-chloro-3-ethyl-6-methoxy-2-methylquinoline
Names & synonyms
4-chloro-3-ethyl-6-methoxy-2-methylquinoline1140-39-2TimTec1_006920Oprea1_196967Oprea1_569817SCHEMBL7117733DTXSID301259413HMS1553K12AKOS000618805ST50004784
Database identifiers
- CAS
1140-39-2- PubChem CID
- 744099
- DTXSID
DTXSID301259413
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
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Compound notes
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