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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8ClNO3
Molecular Weight 273.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-chlorobenzoyl)-1,3-benzoxazol-2-one

SMILES

ClC1=C(C=CC=C1)C(=O)N2C(=O)OC3=CC=CC=C23

InChI

InChIKey=GUGORJVUVAMRQL-UHFFFAOYSA-N
InChI=1S/C14H8ClNO3/c15-10-6-2-1-5-9(10)13(17)16-11-7-3-4-8-12(11)19-14(16)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8ClNO3
Molecular Weight 273.671
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 12:56:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:30 GMT 2023
Record UNII
2CWZ5B92HH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-chlorobenzoyl)-1,3-benzoxazol-2-one
Systematic Name English
2-Benzoxazolinone, 3-(o-chlorobenzoyl)-
Systematic Name English
NSC-355369
Code English
3-(2-Chlorobenzoyl)-2(3H)-benzoxazolone
Systematic Name English
2(3H)-BENZOXAZOLONE, 3-(2-CHLOROBENZOYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
26269
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
CAS
13787-55-8
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30160348
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
NSC
355369
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
FDA UNII
2CWZ5B92HH
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY