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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7ClN2O
Molecular Weight 218.639
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Chloro-4-pyrimidinyl)benzaldehyde

SMILES

ClC1=NC=CC(=N1)C2=CC=C(C=O)C=C2

InChI

InChIKey=OASQWTRHGGCCKG-UHFFFAOYSA-N
InChI=1S/C11H7ClN2O/c12-11-13-6-5-10(14-11)9-3-1-8(7-15)2-4-9/h1-7H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2-Chloro-4-pyrimidinyl)benzaldehyde
Systematic Name English
Benzaldehyde, 4-(2-chloro-4-pyrimidinyl)-
Systematic Name English
4-(2-Chloropyrimidin-4-yl)benzaldehyde
Systematic Name English
Code System Code Type Description
CAS
281232-93-7
Created by admin on Sat Dec 16 19:23:07 GMT 2023 , Edited by admin on Sat Dec 16 19:23:07 GMT 2023
PRIMARY
PUBCHEM
18617472
Created by admin on Sat Dec 16 19:23:07 GMT 2023 , Edited by admin on Sat Dec 16 19:23:07 GMT 2023
PRIMARY
FDA UNII
RK8CYS9GX7
Created by admin on Sat Dec 16 19:23:07 GMT 2023 , Edited by admin on Sat Dec 16 19:23:07 GMT 2023
PRIMARY
NIH
NCATS
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