Basic information
- Standard SMILES
COC(=O)C=NNc1ccc(Cl)cc1- InChIKey
WYNVLJZTAIMUGN-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O2
- Average molar mass
- 212.63 g/mol
Names & identifiers
- Preferred name
- [(4-Chlorophenyl)hydrazono]acetic acid methyl ester
- IUPAC
- methyl 2-[(4-chlorophenyl)hydrazinylidene]acetate
Names & synonyms
SCHEMBL5451296WYNVLJZTAIMUGN-UHFFFAOYSA-N[(4-Chlorophenyl)hydrazono]acetic acid methyl ester
Database identifiers
- PubChem CID
- 69446891
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
5 records
Compound notes
Loading…