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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16ClN
Molecular Weight 269.769
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLORO-5-(PROP-2-EN-1-YL)-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE

SMILES

ClC1=CC2=C(CCC3=C(C=CC=C3)N2CC=C)C=C1

InChI

InChIKey=XULRPNFIPCUIRR-UHFFFAOYSA-N
InChI=1S/C17H16ClN/c1-2-11-19-16-6-4-3-5-13(16)7-8-14-9-10-15(18)12-17(14)19/h2-6,9-10,12H,1,7-8,11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-CHLORO-5-(PROP-2-EN-1-YL)-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE, 3-CHLORO-10,11-DIHYDRO-5-(2-PROPEN-1-YL)-
Systematic Name English
CLOMIPRAMINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
3-CHLORO-10,11-DIHYDRO-5-(2-PROPEN-1-YL)-5H-DIBENZ(B,F)AZEPINE
Systematic Name English
Code System Code Type Description
CAS
1425793-87-8
Created by admin on Sat Dec 16 11:17:51 GMT 2023 , Edited by admin on Sat Dec 16 11:17:51 GMT 2023
PRIMARY
PUBCHEM
89419291
Created by admin on Sat Dec 16 11:17:51 GMT 2023 , Edited by admin on Sat Dec 16 11:17:51 GMT 2023
PRIMARY
FDA UNII
95ZDY52P5P
Created by admin on Sat Dec 16 11:17:51 GMT 2023 , Edited by admin on Sat Dec 16 11:17:51 GMT 2023
PRIMARY
NIH
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