Basic information
- Standard SMILES
O=[N+]([O-])c1cc(CCl)ccc1OCc1ccccc1- InChIKey
MRZGXESRGMUYBW-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO3
- Average molar mass
- 277.7 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxy-3-nitrobenzyl chloride
- IUPAC
- 4-(chloromethyl)-2-nitro-1-phenylmethoxybenzene
Names & synonyms
SCHEMBL10409125MRZGXESRGMUYBW-UHFFFAOYSA-N4-benzyloxy-3-nitrobenzyl chloride
Database identifiers
- PubChem CID
- 13629302
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
4 records
Compound notes
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