Basic information
- Standard SMILES
Cc1cc2c(c3ccc(=O)[nH]c13)OC(CI)C2- InChIKey
OECIJRQNKOVXFW-UHFFFAOYSA-N- Molecular formula
- C13H12INO2
- Average molar mass
- 341.14 g/mol
Names & identifiers
- Preferred name
- 2-Iodomethyl-5-methyl-2,3,6,7-tetrahydrofuro-[2,3-f]quinoline-7-one
- IUPAC
- 2-(iodomethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
Names & synonyms
SCHEMBL9096420OECIJRQNKOVXFW-UHFFFAOYSA-N2-Iodomethyl-5-methyl-2,3,6,7-tetrahydrofuro-[2,3-f]quinoline-7-one
Database identifiers
- PubChem CID
- 23369711
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Linked notes
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