U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry UNKNOWN
Molecular Formula C11H7Cl2F3N2O
Molecular Weight 311.087
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-37654032

SMILES

OC(C=C)(C1=NC2=CC(Cl)=C(Cl)C=C2N1)C(F)(F)F

InChI

InChIKey=HEDZSNUSVHSSQI-UHFFFAOYSA-N
InChI=1S/C11H7Cl2F3N2O/c1-2-10(19,11(14,15)16)9-17-7-3-5(12)6(13)4-8(7)18-9/h2-4,19H,1H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C11H7Cl2F3N2O
Molecular Weight 311.087
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:57 GMT 2023
Record UNII
K3976EA8Z4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-37654032
Common Name English
(+)-JNJ-37654032
Common Name English
1H-BENZIMIDAZOLE-2-METHANOL, 5,6-DICHLORO-.ALPHA.-ETHENYL-.ALPHA.-(TRIFLUOROMETHYL)-, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
K3976EA8Z4
Created by admin on Sat Dec 16 10:06:57 GMT 2023 , Edited by admin on Sat Dec 16 10:06:57 GMT 2023
PRIMARY
PUBCHEM
23729483
Created by admin on Sat Dec 16 10:06:57 GMT 2023 , Edited by admin on Sat Dec 16 10:06:57 GMT 2023
PRIMARY
CAS
944919-15-7
Created by admin on Sat Dec 16 10:06:57 GMT 2023 , Edited by admin on Sat Dec 16 10:06:57 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY