Basic information
- Standard SMILES
COc1cc2ccc(C(=O)Cl)cc2cc1OC- InChIKey
PLFGBEILILNTIE-UHFFFAOYSA-N- Molecular formula
- C13H11ClO3
- Average molar mass
- 250.68 g/mol
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-2-naphthoyl chloride
- IUPAC
- 6,7-dimethoxynaphthalene-2-carbonyl chloride
Names & synonyms
SCHEMBL6348501SCHEMBL30018459PLFGBEILILNTIE-UHFFFAOYSA-N6,7-dimethoxy-2-naphthoyl chloride
Database identifiers
- PubChem CID
- 21824939
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
4 records
Compound notes
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