Basic information
- Standard SMILES
COc1c(Cl)ccc(Cl)c1C(=O)NOCC(=O)O- InChIKey
PAIUYEIIFKYSCC-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2NO5
- Average molar mass
- 294.08 g/mol
Names & identifiers
- Preferred name
- [(3,6Dichloro-2methoxybenzoyl)aminooxy]acetic acid
- IUPAC
- 2-[(3,6-dichloro-2-methoxybenzoyl)amino]oxyacetic acid
Names & synonyms
SCHEMBL9812065PAIUYEIIFKYSCC-UHFFFAOYSA-N[(3,6dichloro-2methoxybenzoyl)aminooxy]acetic acid
Database identifiers
- PubChem CID
- 14097342
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 315
Related reactions
2 records
Compound notes
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