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Basic information
- Standard SMILES
O=C(O)c1ccc(-n2cccc2)c(F)c1- InChIKey
ATFCCZZCELDWDM-UHFFFAOYSA-N- Molecular formula
- C11H8FNO2
- Average molar mass
- 205.188 g/mol
- Monoisotopic mass
- 205.05390672
Names & identifiers
- Preferred name
- Benzoic acid, 3-fluoro-4-(1H-pyrrol-1-yl)-
- IUPAC
- 3-Fluoro-4-(1H-pyrrol-1-yl)benzoic acid
Database identifiers
- CAS
1258649-91-0- PubChem CID
- 50990512
- DTXSID
DTXSID901268014
Related reactions
0 records
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Linked notes
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