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Details

Stereochemistry UNKNOWN
Molecular Formula C26H27Cl2NO
Molecular Weight 440.405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments E or Z

SHOW SMILES / InChI
Structure of 2-(2-CHLORO-4-(2-CHLORO-1,2-DIPHENYL-VINYL)PHENOXY)-N,N-DIETHYLETHANAMINE (HIGHER MELTING-POINT ISOMER)

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(2-CHLORO-4-(2-CHLORO-1,2-DIPHENYL-VINYL)PHENOXY)-N,N-DIETHYLETHANAMINE (HIGHER MELTING-POINT ISOMER)
Systematic Name English
CLOMIFENE CITRATE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1795130-17-4
Created by admin on Sat Dec 16 18:53:51 GMT 2023 , Edited by admin on Sat Dec 16 18:53:51 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
121300052
Created by admin on Sat Dec 16 18:53:51 GMT 2023 , Edited by admin on Sat Dec 16 18:53:51 GMT 2023
PRIMARY
FDA UNII
8E55U2GH9Y
Created by admin on Sat Dec 16 18:53:51 GMT 2023 , Edited by admin on Sat Dec 16 18:53:51 GMT 2023
PRIMARY
NIH
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