3-CHLORO-5-(PROP-2-EN-1-YL)-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE

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

Structure Search

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

Molecular Formula	C17H16ClN
Molecular Weight	269.769
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:17:51 UTC 2023` Edited by `admin` on `Sat Dec 16 11:17:51 UTC 2023`
Record UNII	95ZDY52P5P
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 11:17:51 UTC 2023

PRIMARY

PUBCHEM

89419291

Created by admin on Sat Dec 16 11:17:51 UTC 2023 , Edited by admin on Sat Dec 16 11:17:51 UTC 2023

PRIMARY

FDA UNII

95ZDY52P5P

Created by admin on Sat Dec 16 11:17:51 UTC 2023 , Edited by admin on Sat Dec 16 11:17:51 UTC 2023

PRIMARY

Related Record Type Details


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CLOMIPRAMINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: