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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16Cl2O2
Molecular Weight 311.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOXINOL

SMILES

CCOCC(O)(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=CPZLRDXKLHKMQX-UHFFFAOYSA-N
InChI=1S/C16H16Cl2O2/c1-2-20-11-16(19,12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13/h3-10,19H,2,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H16Cl2O2
Molecular Weight 311.203
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:44:19 GMT 2023
Edited
by admin
on Fri Dec 15 19:44:19 GMT 2023
Record UNII
LD999IE05Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOXINOL
Common Name English
BENZENEMETHANOL, 4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(ETHOXYMETHYL)-
Systematic Name English
BENZHYDROL, 4,4'-DICHLORO-.ALPHA.-(ETHOXYMETHYL)-
Systematic Name English
NSC-174203
Code English
4,4'-DICHLORO-.ALPHA.-(ETHOXYMETHYL)BENZHYDROL
Systematic Name English
1-ETHOXYMETHYL-1,1-BIS(P-CHLOROPHENYL)CARBINOL
Common Name English
Code System Code Type Description
NSC
174203
Created by admin on Fri Dec 15 19:44:19 GMT 2023 , Edited by admin on Fri Dec 15 19:44:19 GMT 2023
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FDA UNII
LD999IE05Q
Created by admin on Fri Dec 15 19:44:19 GMT 2023 , Edited by admin on Fri Dec 15 19:44:19 GMT 2023
PRIMARY
CAS
6012-83-5
Created by admin on Fri Dec 15 19:44:19 GMT 2023 , Edited by admin on Fri Dec 15 19:44:19 GMT 2023
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PUBCHEM
22342
Created by admin on Fri Dec 15 19:44:19 GMT 2023 , Edited by admin on Fri Dec 15 19:44:19 GMT 2023
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EPA CompTox
DTXSID90208871
Created by admin on Fri Dec 15 19:44:19 GMT 2023 , Edited by admin on Fri Dec 15 19:44:19 GMT 2023
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