2-Chloro-4-methylquinoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8ClN
Molecular Weight	177.63
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-4-methylquinoline

Structure Search

SMILES

CC1=C2C=CC=CC2=NC(Cl)=C1

InChI

InChIKey=PFEIMKNQOIFKSW-UHFFFAOYSA-N

InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H8ClN
Molecular Weight	177.63
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 `Wed Apr 02 10:47:00 GMT 2025` Edited by `admin` on `Wed Apr 02 10:47:00 GMT 2025`
Record UNII	2U5ATH9EJR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloro-4-methylquinoline

Systematic Name

English

NSC-96476

Preferred Name

English

Lepidine, 2-chloro-

Common Name

English

Quinoline, 2-chloro-4-methyl-

Systematic Name

English

2-Chlorolepidine

Common Name

English

Code System Code Type Description

FDA UNII

2U5ATH9EJR

Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025

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ECHA (EC/EINECS)

211-209-3

Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025

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PUBCHEM

69449

Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025

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EPA CompTox

DTXSID00212808

Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025

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NSC

96476

Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025

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CAS

634-47-9

Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025

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