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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15ClO2
Molecular Weight 274.742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone

SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=HSLTXCVJWGIWIS-UHFFFAOYSA-N
InChI=1S/C16H15ClO2/c1-11(2)19-15-9-5-13(6-10-15)16(18)12-3-7-14(17)8-4-12/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H15ClO2
Molecular Weight 274.742
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 Wed Apr 02 07:09:32 GMT 2025
Edited
by admin
on Wed Apr 02 07:09:32 GMT 2025
Record UNII
WA7TU3TVG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
Systematic Name English
(4-CHLOROPHENYL)(4-(PROPAN-2-YLOXY)PHENYL)METHANONE
Preferred Name English
METHANONE, (4-CHLOROPHENYL)(4-(1-METHYLETHOXY)PHENYL)-
Systematic Name English
(4-CHLOROPHENYL)(4-ISOPROPOXYPHENYL)METHANONE
Systematic Name English
4-CHLORO-4'-ISOPROPOXYBENZOPHENONE
Systematic Name English
Code System Code Type Description
CAS
154356-96-4
Created by admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID40452726
Created by admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
PRIMARY
FDA UNII
WA7TU3TVG7
Created by admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
PRIMARY
PUBCHEM
11033076
Created by admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
PRIMARY
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