Basic information
- Standard SMILES
CC(/C=C/c1cccc(Oc2ccc(Cl)cc2)c1)=NO- InChIKey
XJJNWCACMIUHGM-BGTYVIAASA-N- Molecular formula
- C16H14ClNO2
- Average molar mass
- 287.74 g/mol
Names & identifiers
- Preferred name
- (E)-1-[3-(4-Chlorophenoxy)phenyl]buten-3-one oxime
- IUPAC
- N-[(E)-4-[3-(4-chlorophenoxy)phenyl]but-3-en-2-ylidene]hydroxylamine
Names & synonyms
SCHEMBL9514622XJJNWCACMIUHGM-BGTYVIAASA-N(E)-1-[ 3-(4-Chlorophenoxy)phenyl]buten-3-one oxime
Database identifiers
- PubChem CID
- 86744553
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
1 records
Compound notes
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