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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClF3N
Molecular Weight 271.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-2-CYCLOPROPYL-4-(TRIFLUOROMETHYL)QUINOLINE

SMILES

FC(F)(F)C1=CC(=NC2=CC=C(Cl)C=C12)C3CC3

InChI

InChIKey=CXGFIHCGWHSIQO-UHFFFAOYSA-N
InChI=1S/C13H9ClF3N/c14-8-3-4-11-9(5-8)10(13(15,16)17)6-12(18-11)7-1-2-7/h3-7H,1-2H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-CHLORO-2-CYCLOPROPYL-4-(TRIFLUOROMETHYL)QUINOLINE
Systematic Name English
QUINOLINE, 6-CHLORO-2-CYCLOPROPYL-4-(TRIFLUOROMETHYL)-
Systematic Name English
EFAVIRENZ IMPURITY F [WHO-IP]
Common Name English
EFAVIRENZ IMPURITY, QUINOLINE ANALOG-
Common Name English
EFAVIRENZ RELATED COMPOUND C
USP-RS  
Common Name English
2-CYCLOPROPYL-6-CHLORO-4-(TRIFLUOROMETHYL)QUINOLINE
Systematic Name English
EFAVIRENZ RELATED COMPOUND C [USP-RS]
Common Name English
SM-097
Code English
Code System Code Type Description
FDA UNII
ZC619V1CML
Created by admin on Sat Dec 16 01:58:38 GMT 2023 , Edited by admin on Sat Dec 16 01:58:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID30192427
Created by admin on Sat Dec 16 01:58:38 GMT 2023 , Edited by admin on Sat Dec 16 01:58:38 GMT 2023
PRIMARY
RS_ITEM_NUM
1234136
Created by admin on Sat Dec 16 01:58:38 GMT 2023 , Edited by admin on Sat Dec 16 01:58:38 GMT 2023
PRIMARY
PUBCHEM
11022010
Created by admin on Sat Dec 16 01:58:38 GMT 2023 , Edited by admin on Sat Dec 16 01:58:38 GMT 2023
PRIMARY
CAS
391860-73-4
Created by admin on Sat Dec 16 01:58:38 GMT 2023 , Edited by admin on Sat Dec 16 01:58:38 GMT 2023
PRIMARY
NIH
NCATS
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