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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClNO
Molecular Weight 243.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-ONE

SMILES

ClC1=CC=C2C(CCC3=CC=CN=C3C2=O)=C1

InChI

InChIKey=WMQNOYVVLMIZDV-UHFFFAOYSA-N
InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2

HIDE SMILES / InChI

Approval Year

Name Type Language
8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-ONE
Systematic Name English
LORATADINE RELATED COMPOUND C
USP-RS  
Common Name English
LORATADINE IMPURITY, 8-CHLORO-6,11-DIHYDRO-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-ONE- [USP IMPURITY]
Common Name English
LORATADINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
LORATADINE IMPURITY B [EP IMPURITY]
Common Name English
LORATADINE RELATED COMPOUND C [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
9816260
Created by admin on Sat Dec 16 07:59:45 GMT 2023 , Edited by admin on Sat Dec 16 07:59:45 GMT 2023
PRIMARY
CAS
31251-41-9
Created by admin on Sat Dec 16 07:59:45 GMT 2023 , Edited by admin on Sat Dec 16 07:59:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID40185183
Created by admin on Sat Dec 16 07:59:45 GMT 2023 , Edited by admin on Sat Dec 16 07:59:45 GMT 2023
PRIMARY
RS_ITEM_NUM
1370269
Created by admin on Sat Dec 16 07:59:45 GMT 2023 , Edited by admin on Sat Dec 16 07:59:45 GMT 2023
PRIMARY
FDA UNII
Y8MA5G8500
Created by admin on Sat Dec 16 07:59:45 GMT 2023 , Edited by admin on Sat Dec 16 07:59:45 GMT 2023
PRIMARY