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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7ClO
Molecular Weight 202.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORODIBENZOFURAN

SMILES

ClC1=CC=C2OC3=C(C=CC=C3)C2=C1

InChI

InChIKey=PRKTYWJFCODJOA-UHFFFAOYSA-N
InChI=1S/C12H7ClO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7ClO
Molecular Weight 202.636
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:37:44 GMT 2023
Edited
by admin
on Fri Dec 15 19:37:44 GMT 2023
Record UNII
MGI055773B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORODIBENZOFURAN
Systematic Name English
PCDF 2
Common Name English
Code System Code Type Description
FDA UNII
MGI055773B
Created by admin on Fri Dec 15 19:37:44 GMT 2023 , Edited by admin on Fri Dec 15 19:37:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID70891563
Created by admin on Fri Dec 15 19:37:44 GMT 2023 , Edited by admin on Fri Dec 15 19:37:44 GMT 2023
PRIMARY
MESH
C014402
Created by admin on Fri Dec 15 19:37:44 GMT 2023 , Edited by admin on Fri Dec 15 19:37:44 GMT 2023
PRIMARY
PUBCHEM
32781
Created by admin on Fri Dec 15 19:37:44 GMT 2023 , Edited by admin on Fri Dec 15 19:37:44 GMT 2023
PRIMARY
CAS
51230-49-0
Created by admin on Fri Dec 15 19:37:44 GMT 2023 , Edited by admin on Fri Dec 15 19:37:44 GMT 2023
PRIMARY