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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClNO
Molecular Weight 231.678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4′-chlorobenzophenone

SMILES

NC1=C(C=CC=C1)C(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=APHLSUBLNQBFTM-UHFFFAOYSA-N
InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2

HIDE SMILES / InChI

Molecular Formula C13H10ClNO
Molecular Weight 231.678
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 09:11:28 GMT 2023
Edited
by admin
on Sat Dec 16 09:11:28 GMT 2023
Record UNII
4HA82ZEY3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-4′-chlorobenzophenone
Systematic Name English
Methanone, (2-aminophenyl)(4-chlorophenyl)-
Systematic Name English
(2-Aminophenyl)(4-chlorophenyl)methanone
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-770-3
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
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EPA CompTox
DTXSID2022200
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
PRIMARY
PUBCHEM
76166
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
PRIMARY
CAS
2894-51-1
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
PRIMARY
FDA UNII
4HA82ZEY3J
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
PRIMARY