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Details

Stereochemistry MIXED
Molecular Formula C14H15Cl2N3O2
Molecular Weight 328.194
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-CHLOROCYCLOPROPYL)-1-(2-CHLOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL) PROPANOL

SMILES

OC(C1=CC=CC=C1Cl)C(O)(CN2C=NC=N2)C3(Cl)CC3

InChI

InChIKey=JOFJRMIXOWNPNA-UHFFFAOYSA-N
InChI=1S/C14H15Cl2N3O2/c15-11-4-2-1-3-10(11)12(20)14(21,13(16)5-6-13)7-19-9-17-8-18-19/h1-4,8-9,12,20-21H,5-7H2

HIDE SMILES / InChI

Molecular Formula C14H15Cl2N3O2
Molecular Weight 328.194
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:41:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:41:31 GMT 2023
Record UNII
U4RLV7K714
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-CHLOROCYCLOPROPYL)-1-(2-CHLOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL) PROPANOL
Systematic Name English
1,2-PROPANEDIOL, 2-(1-CHLOROCYCLOPROPYL)-1-(2-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
86278314
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
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CAS
856045-95-9
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
PRIMARY
FDA UNII
U4RLV7K714
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID70904829
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
PRIMARY