Basic information
- Standard SMILES
CCOC(=O)/C=C(\C)c1ccc(N)cc1Cl- InChIKey
PSLCJVDPUQFLFJ-SOFGYWHQSA-N- Molecular formula
- C12H14ClNO2
- Average molar mass
- 239.7 g/mol
Names & identifiers
- Preferred name
- (E)-Ethyl 3-(4-amino-2-chlorophenyl)-2-butenoate
- IUPAC
- ethyl (E)-3-(4-amino-2-chlorophenyl)but-2-enoate
Names & synonyms
PSLCJVDPUQFLFJ-SOFGYWHQSA-N(E)-Ethyl 3-(4-amino-2-chlorophenyl)-2-butenoate
Database identifiers
- PubChem CID
- 86644282
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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