U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C33H34ClNO
Molecular Weight 496.082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZYL CLOMIPHENE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=C(Cl)C2=CC=CC=C2)C3=CC=C(CC4=CC=CC=C4)C=C3

InChI

InChIKey=MHPHEVFPAAYONR-KARKAFJISA-N
InChI=1S/C33H34ClNO/c1-3-35(4-2)23-24-36-31-21-19-29(20-22-31)32(33(34)30-13-9-6-10-14-30)28-17-15-27(16-18-28)25-26-11-7-5-8-12-26/h5-22H,3-4,23-25H2,1-2H3/b33-32-

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZYL CLOMIPHENE
Common Name English
(E,Z)-2-(4-(1-(4-BENZYLPHENYL)-2-CHLORO-2-PHENYLVINYL)PHENOXY)-N,N-DIETHYLETHAN-1-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
155891207
Created by admin on Sat Dec 16 11:09:27 GMT 2023 , Edited by admin on Sat Dec 16 11:09:27 GMT 2023
PRIMARY
FDA UNII
92G4PMY9W9
Created by admin on Sat Dec 16 11:09:27 GMT 2023 , Edited by admin on Sat Dec 16 11:09:27 GMT 2023
PRIMARY