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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H19ClFNO2
Molecular Weight 371.832
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-657926

SMILES

OC(=O)C[C@@H]1CCCC2=C1N(CC3=CC=C(Cl)C=C3)C4=CC=C(F)C=C24

InChI

InChIKey=LHJWQVJJSYPRIX-AWEZNQCLSA-N
InChI=1S/C21H19ClFNO2/c22-15-6-4-13(5-7-15)12-24-19-9-8-16(23)11-18(19)17-3-1-2-14(21(17)24)10-20(25)26/h4-9,11,14H,1-3,10,12H2,(H,25,26)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H19ClFNO2
Molecular Weight 371.832
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 16:33:21 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:21 GMT 2023
Record UNII
W9KX2I6HD6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-657926
Code English
(1S)-9-((4-CHLOROPHENYL)METHYL)-6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-1-ACETIC ACID
Systematic Name English
2-((1S)-9-((4-CHLOROPHENYL)METHYL)-6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)ACETIC ACID
Systematic Name English
L657926
Code English
1H-CARBAZOLE-1-ACETIC ACID, 9-((4-CHLOROPHENYL)METHYL)-6-FLUORO-2,3,4,9-TETRAHYDRO-, (1S)-
Systematic Name English
Code System Code Type Description
FDA UNII
W9KX2I6HD6
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
PUBCHEM
54592351
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
CAS
113243-00-8
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY