7-Fluoro-3,4-dihydronaphthalen-1(2H)-one oxime
Basic information
- CAS
13790-88-0- Standard SMILES
O/N=C1\CCCc2ccc(F)cc21- InChIKey
WLXMXKLRJKHSLJ-ZRDIBKRKSA-N- Molecular formula
- C10H10FNO
- Average molar mass
- 179.19 g/mol
- Monoisotopic mass
- 179.07464211
Names & identifiers
- Preferred name
- 7-Fluoro-3,4-dihydronaphthalen-1(2H)-one oxime
- IUPAC
- (NE)-N-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
Names & synonyms
13790-88-07-Fluoro-3,4-dihydronaphthalen-1(2H)-one oximeNSC288502SCHEMBL5469183NSC-288502
Database identifiers
- CAS
13790-88-0- PubChem CID
- 9562023
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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