Basic information
- Standard SMILES
Clc1ccc(C(Cl)c2ccccc2Cl)cc1- InChIKey
COAVCLRFGDYCBD-UHFFFAOYSA-N- Molecular formula
- C13H9Cl3
- Average molar mass
- 271.6 g/mol
Names & identifiers
- Preferred name
- (2-Chlorophenyl)(4-chlorophenyl)methyl chloride
- IUPAC
- 1-chloro-2-[chloro-(4-chlorophenyl)methyl]benzene
Names & synonyms
NSC617532,4'-DichlorbenzhydrylchloridSCHEMBL7873189COAVCLRFGDYCBD-UHFFFAOYSA-NNSC-61753AKOS012736160(2-chlorophenyl)(4-chlorophenyl)methyl chloride
Database identifiers
- PubChem CID
- 247330
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
3 records
Compound notes
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