Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy-
Basic information
- CAS
819075-22-4- Standard SMILES
COc1cc(OCc2c(F)cccc2Cl)ccc1C=O- InChIKey
XHGYXXVOUIDRBQ-UHFFFAOYSA-N- Molecular formula
- C15H12ClFO3
- Average molar mass
- 294.7 g/mol
- Monoisotopic mass
- 294.0459001
Names & identifiers
- Preferred name
- Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy-
- IUPAC
- 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxybenzaldehyde
Names & synonyms
819075-22-4Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-2-methoxy-SCHEMBL6235089DTXSID904613834-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]-2-METHOXYBENZALDEHYDE
Database identifiers
- CAS
819075-22-4- PubChem CID
- 11289413
- DTXSID
DTXSID90461383
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
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Compound notes
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