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Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(C=Cc2ccccc2Cl)cc1- InChIKey
KCVCIRLBAPTBEF-UHFFFAOYSA-N- Molecular formula
- C14H10ClNO2
- Average molar mass
- 259.69 g/mol
- Monoisotopic mass
- 259.0400063
Names & identifiers
- Preferred name
- 1-Chloro-2-[2-(4-nitrophenyl)ethenyl]benzene
- IUPAC
- 1-chloro-2-[2-(4-nitrophenyl)ethenyl]benzene
Names & synonyms
3808-66-01-chloro-2-[2-(4-nitrophenyl)ethenyl]benzeneSCHEMBL9826462DS-002798
Database identifiers
- PubChem CID
- 285019
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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