2-{2-[4-(Chloromethyl)phenyl]ethenyl}-1,4-dimethoxybenzene
Basic information
- CAS
922493-74-1- Standard SMILES
COc1ccc(OC)c(C=Cc2ccc(CCl)cc2)c1- InChIKey
ZBADSEONLXEGOA-UHFFFAOYSA-N- Molecular formula
- C17H17ClO2
- Average molar mass
- 288.8 g/mol
- Monoisotopic mass
- 288.0917075
Names & identifiers
- Preferred name
- 2-{2-[4-(Chloromethyl)phenyl]ethenyl}-1,4-dimethoxybenzene
- IUPAC
- 2-[2-[4-(chloromethyl)phenyl]ethenyl]-1,4-dimethoxybenzene
Names & synonyms
922493-74-1SCHEMBL8864574DTXSID40712054ZBADSEONLXEGOA-UHFFFAOYSA-N2-{2-[4-(Chloromethyl)phenyl]ethenyl}-1,4-dimethoxybenzene4'-chloromethyl-2,5-dimethoxystilbene2-{2-[4-(Chloromethyl)phenyl]ethen-1-yl}-1,4-dimethoxybenzene
Database identifiers
- CAS
922493-74-1- PubChem CID
- 54537784
- DTXSID
DTXSID40712054
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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