Basic information
- Standard SMILES
COc1cc(CCl)c(OC)c2ccccc12- InChIKey
HFXBRLZSQFJKJY-UHFFFAOYSA-N- Molecular formula
- C13H13ClO2
- Average molar mass
- 236.69 g/mol
- Monoisotopic mass
- 236.0604073
Names & identifiers
- Preferred name
- 2-Chloromethyl-1,4-dimethoxy-naphthalene
- IUPAC
- 2-(chloromethyl)-1,4-dimethoxynaphthalene
Names & synonyms
2-chloromethyl-1,4-dimethoxy-naphthaleneSCHEMBL905388HFXBRLZSQFJKJY-UHFFFAOYSA-N1,4-dimethoxy-2-naphthylmethyl chloride
Database identifiers
- PubChem CID
- 14854802
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
25 records
Compound notes
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