Basic information
- CAS
924871-53-4- Standard SMILES
Cc1cc(Cl)c2cc(Oc3ccccc3)ccc2n1- InChIKey
VKHHSBAHVMIEFM-UHFFFAOYSA-N- Molecular formula
- C16H12ClNO
- Average molar mass
- 269.72 g/mol
- Monoisotopic mass
- 269.06074168
Names & identifiers
- Preferred name
- 4-Chloro-2-methyl-6-phenoxyquinoline
- IUPAC
- 4-chloro-2-methyl-6-phenoxyquinoline
Names & synonyms
4-chloro-2-methyl-6-phenoxyquinoline924871-53-4SCHEMBL3647767VKHHSBAHVMIEFM-UHFFFAOYSA-NDTXSID701290029HMS5174K18MFCD09028332SBB014816STK693351AKOS0056047144-chloro-2-methyl-6-phenoxy-quinolineST4143370
Show more names
CS-0325787
Database identifiers
- CAS
924871-53-4- PubChem CID
- 16767289
- DTXSID
DTXSID701290029
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Compound notes
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