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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7ClO3
Molecular Weight 222.624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-CHLOROPHENYL)-2-FUROIC ACID

SMILES

OC(=O)C1=CC=C(O1)C2=CC=CC=C2Cl

InChI

InChIKey=PJGGWIHXGHQXMM-UHFFFAOYSA-N
InChI=1S/C11H7ClO3/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H7ClO3
Molecular Weight 222.624
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 15:21:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:21:10 GMT 2023
Record UNII
L5RCO4YA70
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-CHLOROPHENYL)-2-FUROIC ACID
Systematic Name English
PD042182
Code English
5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID
Systematic Name English
5-(2-CHLOROPHENYL)-2-FURANCARBOXYLIC ACID
Systematic Name English
PD-042182
Code English
Code System Code Type Description
EPA CompTox
DTXSID60354834
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY
CAS
41019-43-6
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY
DRUG BANK
DB02909
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY
PUBCHEM
784625
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY
FDA UNII
L5RCO4YA70
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY