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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H12ClN
Molecular Weight 229.705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLOROIMINODIBENZYL

SMILES

ClC1=CC2=C(CCC3=C(N2)C=CC=C3)C=C1

InChI

InChIKey=MHUXTOYYIDFXRF-UHFFFAOYSA-N
InChI=1S/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
3-CHLOROIMINODIBENZYL
Common Name English
3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)-AZEPINE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE, 3-CHLORO-10,11-DIHYDRO-
Systematic Name English
CLOMIPRAMINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
3-CHLORO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE
Systematic Name English
CLOMIPRAMINE RELATED COMPOUND F [USP-RS]
Common Name English
Code System Code Type Description
CAS
32943-25-2
Created by admin on Fri Dec 15 15:56:44 GMT 2023 , Edited by admin on Fri Dec 15 15:56:44 GMT 2023
PRIMARY
RS_ITEM_NUM
1140292
Created by admin on Fri Dec 15 15:56:44 GMT 2023 , Edited by admin on Fri Dec 15 15:56:44 GMT 2023
PRIMARY
PUBCHEM
118364
Created by admin on Fri Dec 15 15:56:44 GMT 2023 , Edited by admin on Fri Dec 15 15:56:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-301-0
Created by admin on Fri Dec 15 15:56:44 GMT 2023 , Edited by admin on Fri Dec 15 15:56:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID00186595
Created by admin on Fri Dec 15 15:56:44 GMT 2023 , Edited by admin on Fri Dec 15 15:56:44 GMT 2023
PRIMARY
FDA UNII
0514QW7D2I
Created by admin on Fri Dec 15 15:56:44 GMT 2023 , Edited by admin on Fri Dec 15 15:56:44 GMT 2023
PRIMARY