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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClN
Molecular Weight 177.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-2-methylquinoline

SMILES

CC1=CC=C2C=CC(Cl)=CC2=N1

InChI

InChIKey=WQZQFYRSYLXBGP-UHFFFAOYSA-N
InChI=1S/C10H8ClN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8ClN
Molecular Weight 177.63
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 19:57:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:31 GMT 2023
Record UNII
BY8DPR5AAZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-2-methylquinoline
Systematic Name English
7-Chloroquinaldine
Common Name English
Quinoline, 7-chloro-2-methyl-
Systematic Name English
Code System Code Type Description
CAS
4965-33-7
Created by admin on Sat Dec 16 19:57:31 GMT 2023 , Edited by admin on Sat Dec 16 19:57:31 GMT 2023
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PUBCHEM
138395
Created by admin on Sat Dec 16 19:57:31 GMT 2023 , Edited by admin on Sat Dec 16 19:57:31 GMT 2023
PRIMARY
FDA UNII
BY8DPR5AAZ
Created by admin on Sat Dec 16 19:57:31 GMT 2023 , Edited by admin on Sat Dec 16 19:57:31 GMT 2023
PRIMARY