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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClN2O
Molecular Weight 260.719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4-[[4-(dimethylamino)phenyl]imino]-2,5-cyclohexadien-1-one

SMILES

CN(C)C1=CC=C(C=C1)\N=C2\C=CC(=O)C(Cl)=C2

InChI

InChIKey=GFALCKJLTJCETA-WJDWOHSUSA-N
InChI=1S/C14H13ClN2O/c1-17(2)12-6-3-10(4-7-12)16-11-5-8-14(18)13(15)9-11/h3-9H,1-2H3/b16-11-

HIDE SMILES / InChI

Molecular Formula C14H13ClN2O
Molecular Weight 260.719
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 Sat Dec 16 12:55:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:43 GMT 2023
Record UNII
RTQ7H39J2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-4-[[4-(dimethylamino)phenyl]imino]-2,5-cyclohexadien-1-one
Systematic Name English
NSC-14725
Code English
NSC-401151
Code English
Indoaniline, 2-chloro-N,N-dimethyl-
Common Name English
2,5-CYCLOHEXADIEN-1-ONE, 2-CHLORO-4-(P-DIMETHYLAMINOPHENYL)IMINO-
Common Name English
Code System Code Type Description
NSC
401151
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
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CAS
7512-47-2
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
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FDA UNII
RTQ7H39J2V
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID101161741
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
PRIMARY
NSC
14725
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
PRIMARY