Basic information
- Standard SMILES
COc1ccc(C=CC(=O)O)c(Cl)c1Cl- InChIKey
BCSGRMJBAWJGHC-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2O3
- Average molar mass
- 247.07 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-4-methoxycinnamic acid
- IUPAC
- 3-(2,3-dichloro-4-methoxyphenyl)prop-2-enoic acid
Names & synonyms
SCHEMBL11111104BCSGRMJBAWJGHC-UHFFFAOYSA-N2,3-Dichloro-4-methoxycinnamic acid
Database identifiers
- PubChem CID
- 53675255
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 255
Related reactions
4 records
Compound notes
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