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Details

Stereochemistry RACEMIC
Molecular Formula C16H10ClFN2O3
Molecular Weight 332.714
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOFLAZEPIC ACID

SMILES

OC(=O)C1N=C(C2=CC=CC=C2F)C3=C(NC1=O)C=CC(Cl)=C3

InChI

InChIKey=AUMAPAHSHLMFGL-UHFFFAOYSA-N
InChI=1S/C16H10ClFN2O3/c17-8-5-6-12-10(7-8)13(9-3-1-2-4-11(9)18)20-14(16(22)23)15(21)19-12/h1-7,14H,(H,19,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C16H10ClFN2O3
Molecular Weight 332.714
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 00:28:39 GMT 2023
Edited
by admin
on Sat Dec 16 00:28:39 GMT 2023
Record UNII
Y3R871DUQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOFLAZEPIC ACID
Common Name English
7-CHLORO-5-(2-FLUOROPHENYL)-3-CARBOXY-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE-2-ONE
Systematic Name English
(±)-LOFLAZEPIC ACID
Common Name English
CM-6913
Code English
LOFLAZEPATE
Common Name English
1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID, 7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-2-OXO-
Common Name English
Code System Code Type Description
PUBCHEM
155667
Created by admin on Sat Dec 16 00:28:39 GMT 2023 , Edited by admin on Sat Dec 16 00:28:39 GMT 2023
PRIMARY
FDA UNII
Y3R871DUQ5
Created by admin on Sat Dec 16 00:28:39 GMT 2023 , Edited by admin on Sat Dec 16 00:28:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID00992350
Created by admin on Sat Dec 16 00:28:39 GMT 2023 , Edited by admin on Sat Dec 16 00:28:39 GMT 2023
PRIMARY
CAS
71735-10-9
Created by admin on Sat Dec 16 00:28:39 GMT 2023 , Edited by admin on Sat Dec 16 00:28:39 GMT 2023
PRIMARY