Basic information
- Standard SMILES
CNCC1Cc2c(Cl)c(Cl)cc(Cl)c2O1- InChIKey
QPLYXZJHCJLKDO-UHFFFAOYSA-N- Molecular formula
- C10H10Cl3NO
- Average molar mass
- 266.5 g/mol
- Monoisotopic mass
- 264.982797
Names & identifiers
- Preferred name
- N-methyl-1-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-2-yl)methanamine
- IUPAC
- N-methyl-1-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-2-yl)methanamine
Database identifiers
- PubChem CID
- 36775
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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