Basic information
- Standard SMILES
C=C(c1ccc(Cl)cc1)c1c(C)cc(N)cc1Cl- InChIKey
CBKXMOJDWYSIBI-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2N
- Average molar mass
- 278.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-Amino-2-chloro-6-methylphenyl)-1-(4-chlorophenyl)ethylene
- IUPAC
- 3-chloro-4-[1-(4-chlorophenyl)ethenyl]-5-methylaniline
Names & synonyms
SCHEMBL10904964CBKXMOJDWYSIBI-UHFFFAOYSA-N1-(4-amino-2-chloro-6-methylphenyl)-1-(4-chlorophenyl)ethylene
Database identifiers
- PubChem CID
- 23323150
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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