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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl2O3
Molecular Weight 297.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Benzyloxy)-3,5-dichlorobenzoic acid

SMILES

OC(=O)C1=CC(Cl)=C(OCC2=CC=CC=C2)C(Cl)=C1

InChI

InChIKey=GNTMPTOVLRQSBQ-UHFFFAOYSA-N
InChI=1S/C14H10Cl2O3/c15-11-6-10(14(17)18)7-12(16)13(11)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H10Cl2O3
Molecular Weight 297.133
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 15:26:02 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:02 GMT 2023
Record UNII
LA3N7D956P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Benzyloxy)-3,5-dichlorobenzoic acid
Systematic Name English
3,5-Dichloro-4-(phenylmethoxy)benzoic acid
Systematic Name English
4-Benzyloxy-3,5-dichlorobenzoic acid
Systematic Name English
NSC-212202
Code English
Benzoic acid, 3,5-dichloro-4-(phenylmethoxy)-
Systematic Name English
3,5-Dichloro-4-benzyloxybenzoic acid
Systematic Name English
Code System Code Type Description
CAS
41490-13-5
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
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PUBCHEM
309764
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY
NSC
212202
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID30309513
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY
FDA UNII
LA3N7D956P
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
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