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Basic information
- CAS
15674-68-7- Standard SMILES
OC1c2ccccc2Oc2cccc(Cl)c21- InChIKey
MAIZJBJLVGDRMA-UHFFFAOYSA-N- Molecular formula
- C13H9ClO2
- Average molar mass
- 232.66 g/mol
- Monoisotopic mass
- 232.02910721
Names & identifiers
- Preferred name
- 1-Chloro-xanthen-9-ol
- IUPAC
- 1-chloro-9H-xanthen-9-ol
Names & synonyms
15674-68-71-chloro-xanthen-9-ol1-chloro-9H-xanthen-9-olSCHEMBL11728246DTXSID201313286DB-216067
Database identifiers
- CAS
15674-68-7- PubChem CID
- 21482891
- DTXSID
DTXSID201313286
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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