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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27Cl2NO
Molecular Weight 440.405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-((1EZ)-(1,2-BIS(4-CHLOROPHENYL)ETHEN-1-YL)PHENOXY)-N,N-DIETHYLETHAN-1-AMINE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=CC2=CC=C(Cl)C=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=BZAXUXUBRPKOSR-XHPQRKPJSA-N
InChI=1S/C26H27Cl2NO/c1-3-29(4-2)17-18-30-25-15-9-22(10-16-25)26(21-7-13-24(28)14-8-21)19-20-5-11-23(27)12-6-20/h5-16,19H,3-4,17-18H2,1-2H3/b26-19-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-((1EZ)-(1,2-BIS(4-CHLOROPHENYL)ETHEN-1-YL)PHENOXY)-N,N-DIETHYLETHAN-1-AMINE
Systematic Name English
DESCHLOROCLOMIPHENE CHLOROPHENYL ANALOG
Common Name English
(E,Z)-2-(4-(1,2-BIS(4-CHLOROPHENYL)VINYL)PHENOXY)-N,N-DIETHYLETHAN-1-AMINE
Systematic Name English
ETHANAMINE, 2-(4-(1,2-BIS(4-CHLOROPHENYL)ETHENYL)PHENOXY)-N,N-DIETHYL-
Systematic Name English
CLOMIFENE CITRATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
92000549
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY
FDA UNII
27QA83ZB4Y
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY
CAS
117884-82-9
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY
NIH
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