2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
Basic information
- CAS
486994-24-5- Standard SMILES
COc1cc(Cl)cc(C=O)c1OCc1ccccc1- InChIKey
YTQDLOWQZZELTM-UHFFFAOYSA-N- Molecular formula
- C15H13ClO3
- Average molar mass
- 276.71 g/mol
- Monoisotopic mass
- 276.055322
Names & identifiers
- Preferred name
- 2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
- IUPAC
- 5-chloro-3-methoxy-2-phenylmethoxybenzaldehyde
- English name
- 2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
- Molecular formula
- C15H13ClO3
- Molecular weight
- 276.71
Names & synonyms
2-(benzyloxy)-5-chloro-3-methoxybenzaldehyde486994-24-55-chloro-3-methoxy-2-(phenylmethoxy)benzaldehyde5-chloro-3-methoxy-2-phenylmethoxybenzaldehydeOprea1_319469DTXSID601239846STK398273AKOS000312997ST45059416AN-655/15531065SR-01000262915SR-01000262915-1
Show more names
AKOS B028855
Database identifiers
- CAS
486994-24-5- PubChem CID
- 819976
- DTXSID
DTXSID601239846
Properties
Computed structural properties
- 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
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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