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Basic information
- Standard SMILES
O=Cc1cc(I)cn1-c1ncccc1Cl- InChIKey
VCWZUIXPTZIXSB-UHFFFAOYSA-N- Molecular formula
- C10H6ClIN2O
- Average molar mass
- 332.52 g/mol
Names & identifiers
- Preferred name
- 1-(3-chloro-2-pyridinyl)-4-iodo-1H-pyrrole-2-carbaldehyde
- IUPAC
- 1-(3-chloro-2-pyridinyl)-4-iodopyrrole-2-carbaldehyde
Names & synonyms
SCHEMBL950762VCWZUIXPTZIXSB-UHFFFAOYSA-N1-(3-chloro-2-pyridinyl)-4-iodo-1H-pyrrole -2-carbaldehyde1-(3-chloro-2-pyridinyl)-4-iodo-1H-pyrrole-2-carbaldehyde
Database identifiers
- PubChem CID
- 57780267
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
Related reactions
3 records
Compound notes
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