Basic information
- Standard SMILES
CCON=C(Cl)c1ccccc1COc1ccccc1- InChIKey
ZFWSNKHMRFCIKX-UHFFFAOYSA-N- Molecular formula
- C16H16ClNO2
- Average molar mass
- 289.75 g/mol
Names & identifiers
- Preferred name
- alpha-Ethoxyimino-2-phenoxymethylbenzyl chloride
- IUPAC
- N-ethoxy-2-(phenoxymethyl)benzenecarboximidoyl chloride
Names & synonyms
SCHEMBL7536249ZFWSNKHMRFCIKX-UHFFFAOYSA-Nalpha-ethoxyimino-2-phenoxymethylbenzyl chloride
Database identifiers
- PubChem CID
- 54544981
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
3 records
Compound notes
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