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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8ClNO
Molecular Weight 217.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLOROBENZOYL)PYRIDINE

SMILES

ClC1=CC=C(C=C1)C(=O)C2=CC=CC=N2

InChI

InChIKey=KHXSJSBQIWAIEG-UHFFFAOYSA-N
InChI=1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-CHLOROBENZOYL)PYRIDINE
Systematic Name English
2-(P-CHLOROBENZOYL)PYRIDINE
Systematic Name English
CARBINOXAMINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
(4-CHLOROPHENYL)(PYRIDIN-2-YL)METHANONE
Systematic Name English
NSC-31646
Code English
METHANONE, (4-CHLOROPHENYL)-2-PYRIDINYL-
Systematic Name English
CARBINOXAMINE RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-662-8
Created by admin on Sat Dec 16 19:01:26 UTC 2023 , Edited by admin on Sat Dec 16 19:01:26 UTC 2023
PRIMARY
PUBCHEM
80594
Created by admin on Sat Dec 16 19:01:26 UTC 2023 , Edited by admin on Sat Dec 16 19:01:26 UTC 2023
PRIMARY
CAS
6318-51-0
Created by admin on Sat Dec 16 19:01:26 UTC 2023 , Edited by admin on Sat Dec 16 19:01:26 UTC 2023
PRIMARY
NSC
31646
Created by admin on Sat Dec 16 19:01:26 UTC 2023 , Edited by admin on Sat Dec 16 19:01:26 UTC 2023
PRIMARY
RS_ITEM_NUM
1096019
Created by admin on Sat Dec 16 19:01:26 UTC 2023 , Edited by admin on Sat Dec 16 19:01:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID50212530
Created by admin on Sat Dec 16 19:01:26 UTC 2023 , Edited by admin on Sat Dec 16 19:01:26 UTC 2023
PRIMARY
FDA UNII
9I1OE7A9TD
Created by admin on Sat Dec 16 19:01:26 UTC 2023 , Edited by admin on Sat Dec 16 19:01:26 UTC 2023
PRIMARY