Completing data — usually done within a minute
Basic information
- Standard SMILES
O=Cc1ccc(-c2nc3ccc(Cl)cc3[nH]2)o1- InChIKey
JFFBGHFFVBSIAL-UHFFFAOYSA-N- Molecular formula
- C12H7ClN2O2
- Average molar mass
- 246.653 g/mol
- Monoisotopic mass
- 246.01960514
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-(5-chloro-2-benzimidazolyl)-
- IUPAC
- 5-(6-Chloro-1H-benzimidazol-2-yl)furan-2-carbaldehyde
Database identifiers
- CAS
106996-88-7- PubChem CID
- 3065145
- DTXSID
DTXSID90147857- Nikkaji
- J315.687G
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…