Basic information
- Standard SMILES
O=C(Cl)c1cnc2cc(I)ccc2n1- InChIKey
IDOCAVHDFGETNJ-UHFFFAOYSA-N- Molecular formula
- C9H4ClIN2O
- Average molar mass
- 318.5 g/mol
Names & identifiers
- Preferred name
- 6-Iodoquinoxaline-2-carbonyl chloride
- IUPAC
- 6-iodoquinoxaline-2-carbonyl chloride
Names & synonyms
6-iodoquinoxaline-2-carbonyl chloride1096365-24-0SCHEMBL1209741IDOCAVHDFGETNJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58152000
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
1 records
Compound notes
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