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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14ClNO3
Molecular Weight 243.687
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE, (2R)-

SMILES

NC(=O)CC1=CC=C(OC[C@@H](O)CCl)C=C1

InChI

InChIKey=OQFMSHFNOSFLJU-VIFPVBQESA-N
InChI=1S/C11H14ClNO3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7H2,(H2,13,15)/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(4-((2R)-3-CHLORO-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE
Preferred Name English
2-(4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE, (2R)-
Common Name English
4-((2R)-3-CHLORO-2-HYDROXYPROPOXY)BENZENEACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 4-((2R)-3-CHLORO-2-HYDROXYPROPOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
676976
Created by admin on Tue Apr 01 22:54:20 GMT 2025 , Edited by admin on Tue Apr 01 22:54:20 GMT 2025
PRIMARY
CAS
256460-14-7
Created by admin on Tue Apr 01 22:54:20 GMT 2025 , Edited by admin on Tue Apr 01 22:54:20 GMT 2025
PRIMARY
FDA UNII
CA2VT166D2
Created by admin on Tue Apr 01 22:54:20 GMT 2025 , Edited by admin on Tue Apr 01 22:54:20 GMT 2025
PRIMARY
NIH
NCATS
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