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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H9ClF3NO2
Molecular Weight 315.675
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EFAVIRENZ, (R)-

SMILES

FC(F)(F)[C@@]1(OC(=O)NC2=C1C=C(Cl)C=C2)C#CC3CC3

InChI

InChIKey=XPOQHMRABVBWPR-CYBMUJFWSA-N
InChI=1S/C14H9ClF3NO2/c15-9-3-4-11-10(7-9)13(14(16,17)18,21-12(20)19-11)6-5-8-1-2-8/h3-4,7-8H,1-2H2,(H,19,20)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H9ClF3NO2
Molecular Weight 315.675
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 Fri Dec 15 17:21:22 UTC 2023
Edited
by admin
on Fri Dec 15 17:21:22 UTC 2023
Record UNII
CEE19E5D5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EFAVIRENZ, (R)-
Common Name English
L-743725
Code English
(R)-EFAVIRENZ
Common Name English
(4R)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one
Systematic Name English
2H-3,1-Benzoxazin-2-one, 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
CEE19E5D5F
Created by admin on Fri Dec 15 17:21:22 UTC 2023 , Edited by admin on Fri Dec 15 17:21:22 UTC 2023
PRIMARY
PUBCHEM
477099
Created by admin on Fri Dec 15 17:21:22 UTC 2023 , Edited by admin on Fri Dec 15 17:21:22 UTC 2023
PRIMARY
CAS
154801-74-8
Created by admin on Fri Dec 15 17:21:22 UTC 2023 , Edited by admin on Fri Dec 15 17:21:22 UTC 2023
PRIMARY
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