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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClO2
Molecular Weight 246.689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-CHLORO-4'-METHYL(1,1'-BIPHENYL)-2-CARBOXYLIC ACID

SMILES

CC1=CC=C(C=C1Cl)C2=CC=CC=C2C(O)=O

InChI

InChIKey=DZPMRDTXTPOSDG-UHFFFAOYSA-N
InChI=1S/C14H11ClO2/c1-9-6-7-10(8-13(9)15)11-4-2-3-5-12(11)14(16)17/h2-8H,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H11ClO2
Molecular Weight 246.689
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 11:42:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:42:28 GMT 2023
Record UNII
H86YG2Q8HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-CHLORO-4'-METHYL(1,1'-BIPHENYL)-2-CARBOXYLIC ACID
Systematic Name English
(1,1'-BIPHENYL)-2-CARBOXYLIC ACID, 3'-CHLORO-4'-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
44150464
Created by admin on Sat Dec 16 11:42:28 GMT 2023 , Edited by admin on Sat Dec 16 11:42:28 GMT 2023
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EPA CompTox
DTXSID00221738
Created by admin on Sat Dec 16 11:42:28 GMT 2023 , Edited by admin on Sat Dec 16 11:42:28 GMT 2023
PRIMARY
FDA UNII
H86YG2Q8HQ
Created by admin on Sat Dec 16 11:42:28 GMT 2023 , Edited by admin on Sat Dec 16 11:42:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
275-579-8
Created by admin on Sat Dec 16 11:42:28 GMT 2023 , Edited by admin on Sat Dec 16 11:42:28 GMT 2023
PRIMARY
CAS
71501-51-4
Created by admin on Sat Dec 16 11:42:28 GMT 2023 , Edited by admin on Sat Dec 16 11:42:28 GMT 2023
PRIMARY