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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO
Molecular Weight 169.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-1-(2-chlorophenyl)ethanone

SMILES

NCC(=O)C1=CC=CC=C1Cl

InChI

InChIKey=VDSDKOOEBXFJCU-UHFFFAOYSA-N
InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2

HIDE SMILES / InChI

Molecular Formula C8H8ClNO
Molecular Weight 169.608
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 Sat Dec 16 20:20:41 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:41 GMT 2023
Record UNII
EG8LB4P2MF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-1-(2-chlorophenyl)ethanone
Systematic Name English
Ethanone, 2-amino-1-(2-chlorophenyl)-
Systematic Name English
2-Amino-1-(2-chlorophenyl)ethan-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
3014936
Created by admin on Sat Dec 16 20:20:41 GMT 2023 , Edited by admin on Sat Dec 16 20:20:41 GMT 2023
PRIMARY
CAS
743357-99-5
Created by admin on Sat Dec 16 20:20:41 GMT 2023 , Edited by admin on Sat Dec 16 20:20:41 GMT 2023
PRIMARY
FDA UNII
EG8LB4P2MF
Created by admin on Sat Dec 16 20:20:41 GMT 2023 , Edited by admin on Sat Dec 16 20:20:41 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT