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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2N2O2
Molecular Weight 321.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6,8-Dichloro-2H-1-benzopyran-3-yl)(2-imino-1(2H)-pyridinyl)methanone

SMILES

ClC1=CC2=C(OCC(=C2)C(=O)N3C=CC=CC3=N)C(Cl)=C1

InChI

InChIKey=RVDYVUOTQGMQDA-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O2/c16-11-6-9-5-10(8-21-14(9)12(17)7-11)15(20)19-4-2-1-3-13(19)18/h1-7,18H,8H2

HIDE SMILES / InChI

Molecular Formula C15H10Cl2N2O2
Molecular Weight 321.158
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 11:01:45 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:45 GMT 2025
Record UNII
5DNK3S62KC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(6,8-Dichloro-2H-1-benzopyran-3-yl)(2-imino-1(2H)-pyridinyl)methanone
Systematic Name English
NSC-147927
Preferred Name English
Methanone, (6,8-dichloro-2H-1-benzopyran-3-yl)(2-imino-1(2H)-pyridinyl)-
Systematic Name English
2(1H)-Pyridinimine, 1-[(6,8-dichloro-2H-1-benzopyran-3-yl)carbonyl]-
Systematic Name English
Code System Code Type Description
NSC
147927
Created by admin on Wed Apr 02 11:01:45 GMT 2025 , Edited by admin on Wed Apr 02 11:01:45 GMT 2025
PRIMARY
PUBCHEM
98558
Created by admin on Wed Apr 02 11:01:45 GMT 2025 , Edited by admin on Wed Apr 02 11:01:45 GMT 2025
PRIMARY
CAS
83823-28-3
Created by admin on Wed Apr 02 11:01:45 GMT 2025 , Edited by admin on Wed Apr 02 11:01:45 GMT 2025
PRIMARY
FDA UNII
5DNK3S62KC
Created by admin on Wed Apr 02 11:01:45 GMT 2025 , Edited by admin on Wed Apr 02 11:01:45 GMT 2025
PRIMARY