2-[(4-Chlorophenyl)methoxy]-3-methoxybenzaldehyde
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Basic information
- CAS
52803-62-0- Standard SMILES
COc1cccc(C=O)c1OCc1ccc(Cl)cc1- InChIKey
IORIHJOYBMWTAZ-UHFFFAOYSA-N- Molecular formula
- C15H13ClO3
- Average molar mass
- 276.71 g/mol
- Monoisotopic mass
- 276.055322
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenyl)methoxy]-3-methoxybenzaldehyde
- IUPAC
- 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde
- English name
- 2-[(4-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
- Molecular formula
- C15H13ClO3
- Molecular weight
- 276.71
Names & synonyms
52803-62-02-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde2-((4-Chlorophenyl)methoxy)-3-methoxybenzaldehydeRefChem:2493762-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde2-((4-Chlorobenzyl)oxy)-3-methoxybenzaldehydeMFCD03422401Oprea1_226818DTXSID00358356ALBB-001212BBL015310SBB020839
Show more names
2-[(4-chlorophenyl)methoxy]-3-methoxy-benzaldehydeBenzaldehyde, 2-[(4-chlorophenyl)methoxy]-3-methoxy-2-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde(SALTDATA: FREE)
STK347794AKOS000287537VS-04899CS-0215220ST45073313EN300-228650H21319F307552
Database identifiers
- CAS
52803-62-0- PubChem CID
- 889254
- DTXSID
DTXSID00358356
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
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Compound notes
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