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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16BrClO
Molecular Weight 399.708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Benzene, 1-[2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxy-, (E)-

SMILES

COC1=CC=C(C=C1)C(=C(\Br)C2=CC=C(Cl)C=C2)\C3=CC=CC=C3

InChI

InChIKey=ZRWNCOIYGCVSMP-QZQOTICOSA-N
InChI=1S/C21H16BrClO/c1-24-19-13-9-16(10-14-19)20(15-5-3-2-4-6-15)21(22)17-7-11-18(23)12-8-17/h2-14H,1H3/b21-20+

HIDE SMILES / InChI

Molecular Formula C21H16BrClO
Molecular Weight 399.708
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:25:04 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:04 GMT 2025
Record UNII
FKA383MLC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzene, 1-[2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxy-, (E)-
Systematic Name English
Ethylene, 1-bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenyl-, (E)-
Preferred Name English
Benzene, 1-[(1E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxy-
Systematic Name English
1-[(1E)-2-Bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene
Systematic Name English
trans-1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene
Systematic Name English
Code System Code Type Description
FDA UNII
FKA383MLC6
Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025
PRIMARY
PUBCHEM
3032375
Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025
PRIMARY
CAS
1046-08-8
Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025
PRIMARY