Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H12Cl2N2O |
| Molecular Weight | 343.207 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(OC(=C2)C(N3C=CN=C3)C4=CC=CC=C4Cl)C=C1
InChI
InChIKey=ZSTBJMFRJPALNV-UHFFFAOYSA-N
InChI=1S/C18H12Cl2N2O/c19-13-5-6-16-12(9-13)10-17(23-16)18(22-8-7-21-11-22)14-3-1-2-4-15(14)20/h1-11,18H
| Molecular Formula | C18H12Cl2N2O |
| Molecular Weight | 343.207 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Gas chromatographic-mass spectrometric determination of two new antimycotic agents, 1-[(5-chloro-2-benzofuranyl)(2-chlorophenyl)methyl]-1H-imidazole and 1-[(5-bromo-2-benzofuranyl)phenylmethyl]-1H-imidazole, in rabbit plasma following topical administration: a preliminary comparison with bifonazole. | 1991-06-14 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:27:24 GMT 2025
by
admin
on
Mon Mar 31 22:27:24 GMT 2025
|
| Record UNII |
V1C78X4F03
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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192446-75-6
Created by
admin on Mon Mar 31 22:27:24 GMT 2025 , Edited by admin on Mon Mar 31 22:27:24 GMT 2025
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PRIMARY | |||
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V1C78X4F03
Created by
admin on Mon Mar 31 22:27:24 GMT 2025 , Edited by admin on Mon Mar 31 22:27:24 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |