Basic information
- CAS
133284-82-9- Standard SMILES
Oc1cccc2ccc(CCl)nc12- InChIKey
NHPCUFMRQWMYLH-UHFFFAOYSA-N- Molecular formula
- C10H8ClNO
- Average molar mass
- 193.63 g/mol
- Monoisotopic mass
- 193.0294416
Names & identifiers
- Preferred name
- 2-(Chloromethyl)quinolin-8-ol
- IUPAC
- 2-(chloromethyl)quinolin-8-ol
Names & synonyms
2-(Chloromethyl)quinolin-8-ol133284-82-9SCHEMBL2781605DTXSID00596973SB67421
Database identifiers
- CAS
133284-82-9- PubChem CID
- 18968280
- DTXSID
DTXSID00596973- Nikkaji
- J1.695.063G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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