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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO3
Molecular Weight 214.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-chloro-p-anisate

SMILES

CCOC(=O)C1=CC(Cl)=C(OC)C=C1

InChI

InChIKey=HEKNQCPDISZPCL-UHFFFAOYSA-N
InChI=1S/C10H11ClO3/c1-3-14-10(12)7-4-5-9(13-2)8(11)6-7/h4-6H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H11ClO3
Molecular Weight 214.646
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 12:38:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:33 GMT 2023
Record UNII
NRU7VLG66N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3-chloro-p-anisate
Systematic Name English
p-Anisic acid, 3-chloro-, ethyl ester
Systematic Name English
Benzoic acid, 3-chloro-4-methoxy-, ethyl ester
Systematic Name English
Ethyl 3-chloro-4-methoxybenzoate
Systematic Name English
Code System Code Type Description
FDA UNII
NRU7VLG66N
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID30163455
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-714-1
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY
CAS
14670-04-3
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY
PUBCHEM
84588
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY