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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO2
Molecular Weight 198.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propan-2-yl 4-chlorobenzoate

SMILES

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

InChI

InChIKey=VOLPFZRDHTWKTD-UHFFFAOYSA-N
InChI=1S/C10H11ClO2/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Propan-2-yl 4-chlorobenzoate
Common Name English
Isopropyl-4-chlorobenzoate
Systematic Name English
Isopropyl p-chlorobenzoate
Systematic Name English
Benzoic acid, p-chloro-, isopropyl ester
Systematic Name English
1-Methylethyl 4-chlorobenzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
523824
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
FDA UNII
ANU3S364KJ
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
CAS
22913-11-7
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
NIH
NCATS
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