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Basic information
- Standard SMILES
O=C1N=C(N2CCOCC2)CN1c1ccc(Cl)c(Cl)c1- InChIKey
FGFNEPLXCWIZNI-UHFFFAOYSA-N- Molecular formula
- C13H13Cl2N3O2
- Average molar mass
- 314.172 g/mol
- Monoisotopic mass
- 313.03848202
Names & identifiers
- Preferred name
- R3871-N9
- IUPAC
- 1-(3,4-Dichlorophenyl)-4-(morpholin-4-yl)-1,5-dihydro-2H-imidazol-2-one
Database identifiers
- PubChem CID
- 11616636
- DTXSID
DTXSID90877147- ChEMBL
CHEMBL440575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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