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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14Cl2N2O2
Molecular Weight 349.211
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOXAZOLAM, (S)-

SMILES

ClC1=CC2=C(NC(=O)CN3CCO[C@]23C4=C(Cl)C=CC=C4)C=C1

InChI

InChIKey=ZIXNZOBDFKSQTC-QGZVFWFLSA-N
InChI=1S/C17H14Cl2N2O2/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21(7-8-23-17)10-16(22)20-15/h1-6,9H,7-8,10H2,(H,20,22)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H14Cl2N2O2
Molecular Weight 349.211
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 11:02:12 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:12 GMT 2023
Record UNII
23O34WA6GS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOXAZOLAM, (S)-
Common Name English
OXAZOLO(3,2-D)(1,4)BENZODIAZEPIN-6(5H)-ONE, 10-CHLORO-11B-(2-CHLOROPHENYL)-2,3,7,11B-TETRAHYDRO, (S)-
Systematic Name English
Code System Code Type Description
CAS
158251-57-1
Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023
PRIMARY
FDA UNII
23O34WA6GS
Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023
PRIMARY
PUBCHEM
25271643
Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER