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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14ClNO3
Molecular Weight 243.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isopropyl(3-chloro-4-methoxyphenyl)carbamate

SMILES

COC1=CC=C(NC(=O)OC(C)C)C=C1Cl

InChI

InChIKey=DOKXGWJKJLXPHI-UHFFFAOYSA-N
InChI=1S/C11H14ClNO3/c1-7(2)16-11(14)13-8-4-5-10(15-3)9(12)6-8/h4-7H,1-3H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Carbamic acid, (3-chloro-4-methoxyphenyl)-, 1-methylethyl ester
Preferred Name English
Isopropyl(3-chloro-4-methoxyphenyl)carbamate
Systematic Name English
Isopropyl N-(3-chloro-4-methoxyphenyl)carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
CZB4YGP8JK
Created by admin on Mon Mar 31 19:52:03 GMT 2025 , Edited by admin on Mon Mar 31 19:52:03 GMT 2025
PRIMARY
CAS
94483-57-5
Created by admin on Mon Mar 31 19:52:03 GMT 2025 , Edited by admin on Mon Mar 31 19:52:03 GMT 2025
PRIMARY
PUBCHEM
94705
Created by admin on Mon Mar 31 19:52:03 GMT 2025 , Edited by admin on Mon Mar 31 19:52:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID10869241
Created by admin on Mon Mar 31 19:52:03 GMT 2025 , Edited by admin on Mon Mar 31 19:52:03 GMT 2025
PRIMARY
NIH
NCATS
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