Completing data — usually done within a minute
Basic information
- Standard SMILES
CCOC(=O)[C@@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1- InChIKey
OSUHJPCHFDQAIT-GFCCVEGCSA-N- Molecular formula
- C19H17ClN2O4
- Average molar mass
- 372.808 g/mol
- Monoisotopic mass
- 372.0876847
Names & identifiers
- Preferred name
- Quizalofop-p-ethyl
- IUPAC
- Ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
Database identifiers
- CAS
100646-51-3- PubChem CID
- 1617113
- DTXSID
DTXSID0034857- ChEMBL
CHEMBL3138620- ChEBI
CHEBI:137938- UNII
- 1U4923B12R
- Nikkaji
- J646.232D
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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