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Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-

HCID 97979
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Basic information

CAS
13312-58-8
Standard SMILES
ClCC(c1ccc(Cl)cc1)c1ccccc1Cl
InChIKey
NZTOLWBXRJOJED-UHFFFAOYSA-N
Molecular formula
C14H11Cl3
Average molar mass
285.6 g/mol
Monoisotopic mass
283.992633

Names & identifiers

Preferred name
Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-
IUPAC
1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
English name
1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
Molecular formula
C14H11Cl3
Molecular weight
285.6

Names & synonyms

13312-58-8Mitotan Impurity 1Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethyl]benzene1-Chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)benzeneNSC 63987NCIOpen2_002881SCHEMBL28764618NSC63987NSC-639871-chloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)-ethaneMitotane Impurity
Show more names
MitotaneImpurity1Benzene, 1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethyl]-

Database identifiers

CAS
13312-58-8
PubChem CID
97979

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
17
Formal charge
0
Complexity
224

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