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Details

Stereochemistry RACEMIC
Molecular Formula C14H10Cl4
Molecular Weight 320.041
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SMFZKOLFXRQOIX-UHFFFAOYSA-N
InChI=1S/C14H10Cl4/c15-11-6-4-9(5-7-11)13(14(17)18)10-2-1-3-12(16)8-10/h1-8,13-14H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-DICHLORO-2-(M-CHLOROPHENYL)-2-(P-CHLOROPHENYL)ETHANE
Common Name English
ETHANE, 1,1-DICHLORO-2-(M-CHLOROPHENYL)-2-(P-CHLOROPHENYL)-
Systematic Name English
1-CHLORO-3-(2,2-DICHLORO-1-(4-CHLOROPHENYL)ETHYL)BENZENE
Systematic Name English
2-(M-CHLOROPHENYL)-2-(P-CHLOROPHENYL)-1,1-DICHLOROETHANE
Systematic Name English
J124.105B
Code English
M,P'-DDD
Common Name English
BENZENE, 1-CHLORO-3-(2,2-DICHLORO-1-(4-CHLOROPHENYL)ETHYL)-
Systematic Name English
NSC-77492
Code English
Code System Code Type Description
NSC
77492
Created by admin on Sat Dec 16 12:02:14 GMT 2023 , Edited by admin on Sat Dec 16 12:02:14 GMT 2023
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EPA CompTox
DTXSID101017738
Created by admin on Sat Dec 16 12:02:14 GMT 2023 , Edited by admin on Sat Dec 16 12:02:14 GMT 2023
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PUBCHEM
96516
Created by admin on Sat Dec 16 12:02:14 GMT 2023 , Edited by admin on Sat Dec 16 12:02:14 GMT 2023
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FDA UNII
RF53JOH76F
Created by admin on Sat Dec 16 12:02:14 GMT 2023 , Edited by admin on Sat Dec 16 12:02:14 GMT 2023
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CAS
4329-12-8
Created by admin on Sat Dec 16 12:02:14 GMT 2023 , Edited by admin on Sat Dec 16 12:02:14 GMT 2023
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