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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13ClO3
Molecular Weight 228.672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Chloropropoxy)-3-methoxybenzaldehyde

SMILES

COC1=CC(C=O)=CC=C1OCCCCl

InChI

InChIKey=SPGULLHQDRWGDU-UHFFFAOYSA-N
InChI=1S/C11H13ClO3/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h3-4,7-8H,2,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H13ClO3
Molecular Weight 228.672
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 10:32:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:30 GMT 2023
Record UNII
ZF7XQ8B7XV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-Chloropropoxy)-3-methoxybenzaldehyde
Systematic Name English
Benzaldehyde, 4-(3-chloropropoxy)-3-methoxy-
Systematic Name English
Code System Code Type Description
CAS
151719-92-5
Created by admin on Sat Dec 16 10:32:30 GMT 2023 , Edited by admin on Sat Dec 16 10:32:30 GMT 2023
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PUBCHEM
4610841
Created by admin on Sat Dec 16 10:32:30 GMT 2023 , Edited by admin on Sat Dec 16 10:32:30 GMT 2023
PRIMARY
FDA UNII
ZF7XQ8B7XV
Created by admin on Sat Dec 16 10:32:30 GMT 2023 , Edited by admin on Sat Dec 16 10:32:30 GMT 2023
PRIMARY