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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14BrClO3
Molecular Weight 381.648
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-BROMO-2-CHLOROPHENYL)-(4-((3S)-OXOLAN-3-YL)OXYPHENYL)METHANONE

SMILES

ClC1=CC=C(Br)C=C1C(=O)C2=CC=C(O[C@H]3CCOC3)C=C2

InChI

InChIKey=DGMVPGOZCCHBQI-AWEZNQCLSA-N
InChI=1S/C17H14BrClO3/c18-12-3-6-16(19)15(9-12)17(20)11-1-4-13(5-2-11)22-14-7-8-21-10-14/h1-6,9,14H,7-8,10H2/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H14BrClO3
Molecular Weight 381.648
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 18:28:52 UTC 2023
Edited
by admin
on Sat Dec 16 18:28:52 UTC 2023
Record UNII
U6VK5XR83J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5-BROMO-2-CHLOROPHENYL)-(4-((3S)-OXOLAN-3-YL)OXYPHENYL)METHANONE
Systematic Name English
METHANONE, (5-BROMO-2-CHLOROPHENYL)(4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)-
Systematic Name English
(S)-(5-BROMO-2-CHLOROPHENYL)(4-((TETRAHYDROFURAN-3-YL)OXY)PHENYL)METHANONE
Systematic Name English
Code System Code Type Description
FDA UNII
U6VK5XR83J
Created by admin on Sat Dec 16 18:28:52 UTC 2023 , Edited by admin on Sat Dec 16 18:28:52 UTC 2023
PRIMARY
CAS
915095-84-0
Created by admin on Sat Dec 16 18:28:52 UTC 2023 , Edited by admin on Sat Dec 16 18:28:52 UTC 2023
PRIMARY
CAS
1637561-86-4
Created by admin on Sat Dec 16 18:28:52 UTC 2023 , Edited by admin on Sat Dec 16 18:28:52 UTC 2023
ALTERNATIVE
PUBCHEM
59423634
Created by admin on Sat Dec 16 18:28:53 UTC 2023 , Edited by admin on Sat Dec 16 18:28:53 UTC 2023
PRIMARY