Basic information
- Standard SMILES
COC(=O)C(OC1C=CCCC1)c1ccc(Cl)c(Cl)c1- InChIKey
ARSKSBIJHZSMDP-UHFFFAOYSA-N- Molecular formula
- C15H16Cl2O3
- Average molar mass
- 315.2 g/mol
Names & identifiers
- Preferred name
- Rac-(cyclohex-2-enyloxy)-(3,4-dichloro-phenyl)-acetic acid methyl ester
- IUPAC
- methyl 2-cyclohex-2-en-1-yloxy-2-(3,4-dichlorophenyl)acetate
Names & synonyms
SCHEMBL2652305ARSKSBIJHZSMDP-UHFFFAOYSA-Nrac-(cyclohex-2-enyloxy)-(3,4-dichloro-phenyl)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 67484232
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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