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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNO
Molecular Weight 229.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Phenyl-5-chloroanthranil

SMILES

ClC1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

InChI

InChIKey=MUHJZJKVEQASGY-UHFFFAOYSA-N
InChI=1S/C13H8ClNO/c14-10-6-7-12-11(8-10)13(16-15-12)9-4-2-1-3-5-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8ClNO
Molecular Weight 229.662
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 12:57:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:47 GMT 2023
Record UNII
8PE4QT3TQK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Phenyl-5-chloroanthranil
Systematic Name English
2,1-Benzisoxazole, 5-chloro-3-phenyl-
Systematic Name English
NSC-405896
Code English
5-Chloro-3-phenyl-2,1-benzisoxazole
Systematic Name English
Code System Code Type Description
PUBCHEM
347291
Created by admin on Sat Dec 16 12:57:47 GMT 2023 , Edited by admin on Sat Dec 16 12:57:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-950-2
Created by admin on Sat Dec 16 12:57:47 GMT 2023 , Edited by admin on Sat Dec 16 12:57:47 GMT 2023
PRIMARY
FDA UNII
8PE4QT3TQK
Created by admin on Sat Dec 16 12:57:47 GMT 2023 , Edited by admin on Sat Dec 16 12:57:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID30883560
Created by admin on Sat Dec 16 12:57:47 GMT 2023 , Edited by admin on Sat Dec 16 12:57:47 GMT 2023
PRIMARY
NSC
405896
Created by admin on Sat Dec 16 12:57:47 GMT 2023 , Edited by admin on Sat Dec 16 12:57:47 GMT 2023
PRIMARY
CAS
719-64-2
Created by admin on Sat Dec 16 12:57:47 GMT 2023 , Edited by admin on Sat Dec 16 12:57:47 GMT 2023
PRIMARY