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Details

Stereochemistry RACEMIC
Molecular Formula C12H17ClO3
Molecular Weight 244.715
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)-PROPANE

SMILES

COCCC1=CC=C(OCC(O)CCl)C=C1

InChI

InChIKey=MAVSBQOSROXJQJ-UHFFFAOYSA-N
InChI=1S/C12H17ClO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-CHLORO-2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)-PROPANE
Systematic Name English
2-PROPANOL, 1-CHLORO-3-(4-(2-METHOXYETHYL)PHENOXY)-
Systematic Name English
(±)-1-CHLORO-2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)-PROPANE
Systematic Name English
METOPROLOL RELATED COMPOUND B [USP IMPURITY]
Common Name English
METOPROLOL RELATED COMPOUND B [USP-RS]
Common Name English
Code System Code Type Description
CAS
56718-76-4
Created by admin on Sat Dec 16 08:04:14 GMT 2023 , Edited by admin on Sat Dec 16 08:04:14 GMT 2023
PRIMARY
RS_ITEM_NUM
1441243
Created by admin on Sat Dec 16 08:04:14 GMT 2023 , Edited by admin on Sat Dec 16 08:04:14 GMT 2023
PRIMARY
FDA UNII
85325N238N
Created by admin on Sat Dec 16 08:04:14 GMT 2023 , Edited by admin on Sat Dec 16 08:04:14 GMT 2023
PRIMARY
PUBCHEM
2793898
Created by admin on Sat Dec 16 08:04:14 GMT 2023 , Edited by admin on Sat Dec 16 08:04:14 GMT 2023
PRIMARY
NIH
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