Basic information
- Standard SMILES
COC(=O)CCCCCCCC=Cc1ccc(Cl)cc1- InChIKey
MSMNNYMAQNSZSL-UHFFFAOYSA-N- Molecular formula
- C17H23ClO2
- Average molar mass
- 294.8 g/mol
Names & identifiers
- Preferred name
- 10-(4-Chlorophenyl)-dec-9-enoic acid methyl ester
- IUPAC
- methyl 10-(4-chlorophenyl)dec-9-enoate
Names & synonyms
SCHEMBL9465136MSMNNYMAQNSZSL-UHFFFAOYSA-N10-(4-chlorophenyl)-dec-9-enoic acid methyl ester
Database identifiers
- PubChem CID
- 54088940
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
4 records
Compound notes
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