Basic information
- Standard SMILES
ClCc1coc(/C=C/c2ccccc2)n1- InChIKey
BWYCMCSGOJBYNF-VOTSOKGWSA-N- Molecular formula
- C12H10ClNO
- Average molar mass
- 219.66 g/mol
Names & identifiers
- Preferred name
- 4-Chloromethyl-2-styryl-oxazole
- IUPAC
- 4-(chloromethyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole
Names & synonyms
4-Chloromethyl-2-styryl-oxazoleSCHEMBL5761527BWYCMCSGOJBYNF-VOTSOKGWSA-N4-chloromethyl-2-[(E)-styryl]oxazole4-chloromethyl-2-[(E)-styryl] oxazole4-chloromethyl-2-[(E)-2-phenylethenyl]oxazole4-chloromethyl-2-[(E)-2-phenyl ethenyl]oxazole
Database identifiers
- PubChem CID
- 22009752
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
8 records
Compound notes
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