Basic information
- Standard SMILES
CCOC(=O)C=Cc1cc(NN)ccc1Cl- InChIKey
OKPWTGIENAOYKH-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O2
- Average molar mass
- 240.68 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-chloro-5-hydrazinocinnamate
- IUPAC
- ethyl 3-(2-chloro-5-hydrazinylphenyl)prop-2-enoate
Names & synonyms
SCHEMBL4682700OKPWTGIENAOYKH-UHFFFAOYSA-Nethyl 2-chloro-5-hydrazinocinnamate
Database identifiers
- PubChem CID
- 54155293
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
13 records
Compound notes
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