Basic information
- CAS
6772-82-3- Standard SMILES
C/C(=C\c1ccccc1Cl)c1ccccn1- InChIKey
RJPYMWKBDVEOFY-ZHACJKMWSA-N- Molecular formula
- C14H12ClN
- Average molar mass
- 229.7 g/mol
- Monoisotopic mass
- 229.0658271
Names & identifiers
- Preferred name
- AC1Ntg1Q
- IUPAC
- 2-[(E)-1-(2-chlorophenyl)prop-1-en-2-yl]pyridine
Names & synonyms
AC1NTG1Q6772-82-3DTXSID90418897RefChem:314145DTXCID40369744NSC93835NSC-938352-[(1E)-1-(2-CHLOROPHENYL)PROP-1-EN-2-YL]PYRIDINE
Database identifiers
- CAS
6772-82-3- PubChem CID
- 5380397
- DTXSID
DTXSID90418897
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…