Basic information
- CAS
63980-31-4- Standard SMILES
Oc1cc2ccccc2cc1Cl- InChIKey
BWVAMAOLWZGQDA-UHFFFAOYSA-N- Molecular formula
- C10H7ClO
- Average molar mass
- 178.61 g/mol
- Monoisotopic mass
- 178.0185425
Names & identifiers
- Preferred name
- 2-Naphthol, chloro-
- IUPAC
- 3-chloronaphthalen-2-ol
Names & synonyms
2-NAPHTHOL, CHLORO-Chloro-beta-naphtholChlor-beta-naphtol [German]Chlor-beta-naphtol63980-31-4DTXSID80213853RefChem:264232DTXCID101363443-chloronaphthalen-2-ol56541-64-12-Chloro-3-hydrocynaphthalene3-Chloro-2-naphthalenol
Show more names
3-chloro-2-naphtholMFCD000928452-Naphthalenol, 3-chloro-2-Chloro-3-hydroxynaphthaleneSCHEMBL1734390SCHEMBL11247416SCHEMBL11750760SCHEMBL15352340
Database identifiers
- CAS
63980-31-4- PubChem CID
- 45944
- DTXSID
DTXSID80213853
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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