SL-164

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H12Cl2N2O
Molecular Weight	319.185
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SL-164

Structure Search

SMILES

CC1=NC2=C(C(Cl)=CC=C2)C(=O)N1C3=C(C)C=C(Cl)C=C3

InChI

InChIKey=KUIHLOHNUGOCTO-UHFFFAOYSA-N

InChI=1S/C16H12Cl2N2O/c1-9-8-11(17)6-7-14(9)20-10(2)19-13-5-3-4-12(18)15(13)16(20)21/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H12Cl2N2O
Molecular Weight	319.185
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 17:04:07 UTC 2023` Edited by `admin` on `Sat Dec 16 17:04:07 UTC 2023`
Record UNII	KQ54T3QL7X
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SL-164

Code

English

4(3H)-QUINAZOLINONE, 5-CHLORO-3-(4-CHLORO-2-METHYLPHENYL)-2-METHYL-

Common Name

English

5-CHLORO-3-(4-CHLORO-2-METHYLPHENYL)-2-METHYLQUINAZOLIN-4-ONE

Systematic Name

English

5-CHLORO-3-2-METHYLQUINAZOLIN-4-ONE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-SL-164

Created by admin on Sat Dec 16 17:04:07 UTC 2023 , Edited by admin on Sat Dec 16 17:04:07 UTC 2023

Code System Code Type Description

FDA UNII

KQ54T3QL7X

Created by admin on Sat Dec 16 17:04:07 UTC 2023 , Edited by admin on Sat Dec 16 17:04:07 UTC 2023

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CAS

3476-88-8

Created by admin on Sat Dec 16 17:04:07 UTC 2023 , Edited by admin on Sat Dec 16 17:04:07 UTC 2023

PRIMARY

EPA CompTox

DTXSID60188313

Created by admin on Sat Dec 16 17:04:07 UTC 2023 , Edited by admin on Sat Dec 16 17:04:07 UTC 2023

PRIMARY

PUBCHEM

63386

Created by admin on Sat Dec 16 17:04:07 UTC 2023 , Edited by admin on Sat Dec 16 17:04:07 UTC 2023

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