[2,3-Dichloro-4-(6-ethyl-3-(hydroxyimino)-1-cyclohexen-1-yl)phenoxy]acetic acid
Basic information
- Standard SMILES
CCC1CCC(=NO)C=C1c1ccc(OCC(=O)O)c(Cl)c1Cl- InChIKey
UZGNVBHYOLPMIF-UHFFFAOYSA-N- Molecular formula
- C16H17Cl2NO4
- Average molar mass
- 358.2 g/mol
Names & identifiers
- Preferred name
- [2,3-Dichloro-4-(6-ethyl-3-(hydroxyimino)-1-cyclohexen-1-yl)phenoxy]acetic acid
- IUPAC
- 2-[2,3-dichloro-4-(6-ethyl-3-hydroxyiminocyclohexen-1-yl)phenoxy]acetic acid
Names & synonyms
SCHEMBL10833392UZGNVBHYOLPMIF-UHFFFAOYSA-N[2,3-dichloro-4-(6-ethyl-3-(hydroxyimino)-1-cyclohexen-1-yl)phenoxy]acetic acid
Database identifiers
- PubChem CID
- 73666152
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 494
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Related reactions
1 records
Compound notes
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