Basic information
- CAS
90537-19-2- Standard SMILES
ON=C1CCc2cc(Cl)ccc21- InChIKey
UQTIJEKCRQCDEK-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO
- Average molar mass
- 181.62 g/mol
- Monoisotopic mass
- 181.0294416
Names & identifiers
- Preferred name
- 5-Chloro-1-indanone oxime
- IUPAC
- N-(5-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine
Names & synonyms
5-CHLORO-1-INDANONE OXIMEN-(5-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine90537-19-2SCHEMBL6826561DTXSID90349758UQTIJEKCRQCDEK-UHFFFAOYSA-NHMS2154M05HMS3317B20N-(5-Chloro-2,3-dihydro-1H-inden-1-ylidene)hydroxylamine
Database identifiers
- CAS
90537-19-2- PubChem CID
- 659697
- DTXSID
DTXSID90349758
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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