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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16Cl2N2O3
Molecular Weight 355.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(3-(2,6-DICHLORO-4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)PHENOXY)PROPYL)-3-METHYL-1,2-OXAZOLE

SMILES

CC1=NOC(CCCOC2=C(Cl)C=C(C=C2Cl)C3=NCCO3)=C1

InChI

InChIKey=TUGBWRGTMLOFAX-UHFFFAOYSA-N
InChI=1S/C16H16Cl2N2O3/c1-10-7-12(23-20-10)3-2-5-21-15-13(17)8-11(9-14(15)18)16-19-4-6-22-16/h7-9H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H16Cl2N2O3
Molecular Weight 355.216
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 11:37:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:19 GMT 2023
Record UNII
TVM6INF0BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(3-(2,6-DICHLORO-4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)PHENOXY)PROPYL)-3-METHYL-1,2-OXAZOLE
Systematic Name English
ISOXAZOLE, 5-(3-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PROPYL)-3-METHYL-
Systematic Name English
WIN 56291
Code English
5-(3-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PROPYL)-3-METHYL ISOXAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
TVM6INF0BB
Created by admin on Sat Dec 16 11:37:19 GMT 2023 , Edited by admin on Sat Dec 16 11:37:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID90148021
Created by admin on Sat Dec 16 11:37:19 GMT 2023 , Edited by admin on Sat Dec 16 11:37:19 GMT 2023
PRIMARY
PUBCHEM
129539
Created by admin on Sat Dec 16 11:37:19 GMT 2023 , Edited by admin on Sat Dec 16 11:37:19 GMT 2023
PRIMARY
DRUG BANK
DB08728
Created by admin on Sat Dec 16 11:37:19 GMT 2023 , Edited by admin on Sat Dec 16 11:37:19 GMT 2023
PRIMARY
CAS
107355-76-0
Created by admin on Sat Dec 16 11:37:19 GMT 2023 , Edited by admin on Sat Dec 16 11:37:19 GMT 2023
PRIMARY