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Details

Stereochemistry RACEMIC
Molecular Formula C18H16Cl2N2O
Molecular Weight 347.238
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MICONAZOLE BENZYL ANALOG

SMILES

ClC1=CC=C(C(CN2C=CN=C2)OCC3=CC=CC=C3)C(Cl)=C1

InChI

InChIKey=CSENVQMNWOFZIZ-UHFFFAOYSA-N
InChI=1S/C18H16Cl2N2O/c19-15-6-7-16(17(20)10-15)18(11-22-9-8-21-13-22)23-12-14-4-2-1-3-5-14/h1-10,13,18H,11-12H2

HIDE SMILES / InChI

Molecular Formula C18H16Cl2N2O
Molecular Weight 347.238
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:38:13 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:13 UTC 2023
Record UNII
DGR6SF48KT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MICONAZOLE BENZYL ANALOG
Common Name English
1-((2RS)-2-(BENZYLOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE
Systematic Name English
1-(2-(2,4-DICHLOROPHENYL)-2-PHENYLMETHOXYETHYL)IMIDAZOLE
Systematic Name English
1-(2-(2,4-DICHLOROPHENYL)-2-(PHENYLMETHOXY)ETHYL)-1H-IMIDAZOLE
Systematic Name English
1-(2-(BENZYLOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE
Systematic Name English
MICONAZOLE NITRATE IMPURITY H [EP IMPURITY]
Common Name English
1H-IMIDAZOLE, 1-(2-(2,4-DICHLOROPHENYL)-2-(PHENYLMETHOXY)ETHYL)-
Systematic Name English
MICONAZOLE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
181931-30-6
Created by admin on Sat Dec 16 10:38:13 UTC 2023 , Edited by admin on Sat Dec 16 10:38:13 UTC 2023
PRIMARY
PUBCHEM
76334268
Created by admin on Sat Dec 16 10:38:13 UTC 2023 , Edited by admin on Sat Dec 16 10:38:13 UTC 2023
PRIMARY
FDA UNII
DGR6SF48KT
Created by admin on Sat Dec 16 10:38:13 UTC 2023 , Edited by admin on Sat Dec 16 10:38:13 UTC 2023
PRIMARY
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