Basic information
- Standard SMILES
CC(C)(C)c1cc(C(Cl)=NO)cc(Cl)c1O- InChIKey
KFPMKUVNFAFIAD-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2NO2
- Average molar mass
- 262.13 g/mol
Names & identifiers
- Preferred name
- alpha,3-Dichloro-4-hydroxy-5-(t-butyl)benzaldoxime
- IUPAC
- 3-tert-butyl-5-chloro-N,4-dihydroxybenzenecarboximidoyl chloride
Names & synonyms
SCHEMBL11375488KFPMKUVNFAFIAD-UHFFFAOYSA-Nalpha,3-dichloro-4-hydroxy-5-(t-butyl)benzaldoxime
Database identifiers
- PubChem CID
- 136359181
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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