Basic information
- CAS
19990-27-3- Standard SMILES
O=C1C=CC(=Nc2ccc(Cl)cc2)O1- InChIKey
DOABKVLPQKLQAZ-UHFFFAOYSA-N- Molecular formula
- C10H6ClNO2
- Average molar mass
- 207.61 g/mol
- Monoisotopic mass
- 207.0087061
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)iminofuran-2-one
- IUPAC
- 5-(4-chlorophenyl)iminofuran-2-one
Names & synonyms
19990-27-35-((4-Chlorophenyl)imino)furan-2(5H)-one5-(4-chlorophenyl)iminofuran-2-oneNSC144233CHEMBL1077312NSC-144233DS-008823
Database identifiers
- CAS
19990-27-3- PubChem CID
- 286296
- ChEMBL
CHEMBL1077312
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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