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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClNO
Molecular Weight 193.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-4-METHYLCARBOSTYRIL

SMILES

CC1=CC(=O)NC2=C1C=CC(Cl)=C2

InChI

InChIKey=AMAMIEIWDWLEKT-UHFFFAOYSA-N
InChI=1S/C10H8ClNO/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H8ClNO
Molecular Weight 193.63
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 Tue Apr 01 19:20:56 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:56 GMT 2025
Record UNII
1658899LQL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-131506
Preferred Name English
7-CHLORO-4-METHYLCARBOSTYRIL
Common Name English
CARBOSTYRIL, 7-CHLORO-4-METHYL-
Common Name English
2(1H)-QUINOLINONE, 7-CHLORO-4-METHYL-
Systematic Name English
Code System Code Type Description
NSC
131506
Created by admin on Tue Apr 01 19:20:56 GMT 2025 , Edited by admin on Tue Apr 01 19:20:56 GMT 2025
PRIMARY
CAS
2540-09-2
Created by admin on Tue Apr 01 19:20:56 GMT 2025 , Edited by admin on Tue Apr 01 19:20:56 GMT 2025
PRIMARY
PUBCHEM
75680
Created by admin on Tue Apr 01 19:20:56 GMT 2025 , Edited by admin on Tue Apr 01 19:20:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-814-4
Created by admin on Tue Apr 01 19:20:56 GMT 2025 , Edited by admin on Tue Apr 01 19:20:56 GMT 2025
PRIMARY
FDA UNII
1658899LQL
Created by admin on Tue Apr 01 19:20:56 GMT 2025 , Edited by admin on Tue Apr 01 19:20:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID5062506
Created by admin on Tue Apr 01 19:20:56 GMT 2025 , Edited by admin on Tue Apr 01 19:20:56 GMT 2025
PRIMARY