Basic information
- Standard SMILES
CCOC(=O)Nc1cccc(Cl)c1C#N- InChIKey
PCFFUYNDZRZDOP-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O2
- Average molar mass
- 224.64 g/mol
Names & identifiers
- Preferred name
- Ethyl (3-chloro-2-cyanophenyl)carbamate
- IUPAC
- ethyl N-(3-chloro-2-cyanophenyl)carbamate
Names & synonyms
Ethyl (3-chloro-2-cyanophenyl)carbamate220269-87-4SCHEMBL7507310SCHEMBL29649017PCFFUYNDZRZDOP-UHFFFAOYSA-N6-Chloro-2-(ethoxycarbonylamino)benzonitrileEthyl (3-chloro-2-carbonitrilphenyl)carbamate
Database identifiers
- PubChem CID
- 15048424
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Compound notes
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