Basic information
- Standard SMILES
COc1ccc(C=O)c(Cl)c1F- InChIKey
GHTXHZRZUZQTOL-UHFFFAOYSA-N- Molecular formula
- C8H6ClFO2
- Average molar mass
- 188.58 g/mol
- Monoisotopic mass
- 188.0040353
Names & identifiers
- Preferred name
- 2-Chloro-3-fluoro-4-methoxybenzaldehyde
- IUPAC
- 2-chloro-3-fluoro-4-methoxybenzaldehyde
Names & synonyms
2-chloro-3-fluoro-4-methoxybenzaldehyde1002344-90-2MFCD24676105SCHEMBL1726758GHTXHZRZUZQTOL-UHFFFAOYSA-NSS-53992-chloro-3-fluoro-4-methoxy-benzaldehydeDB-302953CS-0193047E92876F630745
Database identifiers
- PubChem CID
- 53839072
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Related reactions
9 records
Compound notes
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