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Details

Stereochemistry RACEMIC
Molecular Formula C14H11Cl3
Molecular Weight 285.596
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-DICHLORO-2-(P-CHLOROPHENYL)-2-PHENYLETHANE

SMILES

ClC(Cl)C(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=WGVZTXVTROOVLN-UHFFFAOYSA-N
InChI=1S/C14H11Cl3/c15-12-8-6-11(7-9-12)13(14(16)17)10-4-2-1-3-5-10/h1-9,13-14H

HIDE SMILES / InChI

Molecular Formula C14H11Cl3
Molecular Weight 285.596
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:17:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:17:40 GMT 2023
Record UNII
207607YAUO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DICHLORO-2-(P-CHLOROPHENYL)-2-PHENYLETHANE
Common Name English
1-CHLORO-4-(2,2-DICHLORO-1-PHENYLETHYL)BENZENE
Systematic Name English
NSC-63005
Code English
1,1-DICHLORO-2-(4-CHLOROPHENYL)-2-PHENYLETHANE
Systematic Name English
BENZENE, 1-CHLORO-4-(2,2-DICHLORO-1-PHENYLETHYL)-
Systematic Name English
ETHANE, 1,1-DICHLORO-2-(P-CHLOROPHENYL)-2-PHENYL-
Systematic Name English
J113.323C
Code English
Code System Code Type Description
NSC
63005
Created by admin on Sat Dec 16 08:17:40 GMT 2023 , Edited by admin on Sat Dec 16 08:17:40 GMT 2023
PRIMARY
CAS
6952-08-5
Created by admin on Sat Dec 16 08:17:40 GMT 2023 , Edited by admin on Sat Dec 16 08:17:40 GMT 2023
PRIMARY
PUBCHEM
247740
Created by admin on Sat Dec 16 08:17:40 GMT 2023 , Edited by admin on Sat Dec 16 08:17:40 GMT 2023
PRIMARY
FDA UNII
207607YAUO
Created by admin on Sat Dec 16 08:17:40 GMT 2023 , Edited by admin on Sat Dec 16 08:17:40 GMT 2023
PRIMARY