(Z)-2-chloro-3-hydroxy-N-phenylprop-2-enamide
Basic information
- CAS
33924-59-3- Standard SMILES
O=C(Nc1ccccc1)/C(Cl)=C/O- InChIKey
SQZZOYVRUYWCKF-VURMDHGXSA-N- Molecular formula
- C9H8ClNO2
- Average molar mass
- 197.62 g/mol
- Monoisotopic mass
- 197.0243562
Names & identifiers
- Preferred name
- (Z)-2-chloro-3-hydroxy-N-phenylprop-2-enamide
- IUPAC
- (Z)-2-chloro-3-hydroxy-N-phenylprop-2-enamide
Names & synonyms
NSC20772433924-59-3DTXSID20422326NSC-207724(2Z)-2-Chloro-3-hydroxy-N-phenylprop-2-enamide
Database identifiers
- CAS
33924-59-3- PubChem CID
- 6281185
- DTXSID
DTXSID20422326
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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