3-Chloro Loxapine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18ClN3O
Molecular Weight	327.808
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CC1)C2=NC3=C(OC4=C2C=CC(Cl)=C4)C=CC=C3

InChI

InChIKey=IQCGOIPOXRVZHU-UHFFFAOYSA-N

InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-7-6-13(19)12-17(14)23-16-5-3-2-4-15(16)20-18/h2-7,12H,8-11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C18H18ClN3O
Molecular Weight	327.808
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 `Mon Mar 31 22:03:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:47 GMT 2025`
Record UNII	B493L6YTDM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LOXAPINE RELATED COMPOUND A

Preferred Name

English

3-Chloro Loxapine

Common Name

English

DIBENZ(B,F)(1,4)OXAZEPINE, 3-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-

Systematic Name

English

LOXAPINE RELATED COMPOUND A [USP IMPURITY]

Common Name

English

LOXAPINE RELATED COMPOUND A [USP-RS]

Common Name

English

3-chloro-11-(4-methylpiperazine-1-yl)dibenzo[b,f][1,4]oxazepine

Systematic Name

English

Code System Code Type Description

FDA UNII

B493L6YTDM

Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025

PRIMARY

RS_ITEM_NUM

1370713

Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025

PRIMARY

PUBCHEM

72941452

Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025

PRIMARY

CAS

3454-96-4

Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025

PRIMARY

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Loxapine Succinate

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: