Basic information
- CAS
16368-83-5- Standard SMILES
Oc1c(Cl)c(Cl)c(O)c2c1CCCC2- InChIKey
VLJRBJNOZLTGRU-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2O2
- Average molar mass
- 233.09 g/mol
- Monoisotopic mass
- 232.0057849
Names & identifiers
- Preferred name
- 2,3-Dichloro-5,6,7,8-tetrahydronaphthalene-1,4-diol
- IUPAC
- 2,3-dichloro-5,6,7,8-tetrahydronaphthalene-1,4-diol
Names & synonyms
16368-83-52,3-dichloro-5,6,7,8-tetrahydronaphthalene-1,4-diolNSC267319CHEMBL1972416DTXSID50313197NSC-267319NCI60_002161
Database identifiers
- CAS
16368-83-5- PubChem CID
- 320303
- DTXSID
DTXSID50313197- ChEMBL
CHEMBL1972416
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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