Basic information
- CAS
6321-65-9- Standard SMILES
OC1(c2ccccc2)c2ccccc2Oc2cc(Cl)ccc21- InChIKey
XRQCZKXUSIMNNE-UHFFFAOYSA-N- Molecular formula
- C19H13ClO2
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.06040734
Names & identifiers
- Preferred name
- 3-Chloro-9-phenyl-9h-xanthen-9-ol
- IUPAC
- 3-chloro-9-phenylxanthen-9-ol
Names & synonyms
6321-65-93-chloro-9-phenyl-9h-xanthen-9-olNSC30824DTXSID80283293NSC-30824
Database identifiers
- CAS
6321-65-9- PubChem CID
- 232860
- DTXSID
DTXSID80283293
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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