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Basic information
- Standard SMILES
O=C(O)C1(c2ccc(F)cc2)OC1c1ccccc1Cl- InChIKey
SNPLDPAJZAMTJV-UHFFFAOYSA-N- Molecular formula
- C15H10ClFO3
- Average molar mass
- 292.693 g/mol
- Monoisotopic mass
- 292.03025008
Names & identifiers
- Preferred name
- 3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranecarboxylic acid
Database identifiers
- PubChem CID
- 78066918
- DTXSID
DTXSID001351107
Related reactions
0 records
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Compound notes
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