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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H14Cl4N2O
Molecular Weight 416.129
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MICONAZOLE, (S)-

SMILES

ClC1=CC(Cl)=C(CO[C@H](CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1

InChI

InChIKey=BYBLEWFAAKGYCD-GOSISDBHSA-N
InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H14Cl4N2O
Molecular Weight 416.129
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:56 UTC 2023
Edited
by admin
on Sat Dec 16 10:28:56 UTC 2023
Record UNII
45V2100TWW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MICONAZOLE, (S)-
Common Name English
MICONAZOLE, (+)-
Common Name English
1H-IMIDAZOLE, 1-((2S)-2-(2,4-DICHLOROPHENYL)-2-((2,4-DICHLOROPHENYL)METHOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
969503
Created by admin on Sat Dec 16 10:28:56 UTC 2023 , Edited by admin on Sat Dec 16 10:28:56 UTC 2023
PRIMARY
CAS
47447-52-9
Created by admin on Sat Dec 16 10:28:56 UTC 2023 , Edited by admin on Sat Dec 16 10:28:56 UTC 2023
PRIMARY
FDA UNII
45V2100TWW
Created by admin on Sat Dec 16 10:28:56 UTC 2023 , Edited by admin on Sat Dec 16 10:28:56 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER