Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H8Cl2N2O4
Molecular Weight	411.195
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-

Structure Search

SMILES

ClC1=CC=CC2=C1NC3=C(C(=O)C4=C(C(=O)C5=CC=CC(Cl)=C5N4)C3=O)C2=O

InChI

InChIKey=QNOGVEMFYBHBED-UHFFFAOYSA-N

InChI=1S/C20H8Cl2N2O4/c21-9-5-1-3-7-13(9)23-15-11(17(7)25)19(27)16-12(20(15)28)18(26)8-4-2-6-10(22)14(8)24-16/h1-6H,(H,23,25)(H,24,26)

HIDE SMILES / InChI

Molecular Formula	C20H8Cl2N2O4
Molecular Weight	411.195
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 `Tue Apr 01 20:06:17 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:17 GMT 2025`
Record UNII	2Y3DUZ7PHM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,11-Dichloroquino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone

Preferred Name

English

Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-

Systematic Name

English

Code System Code Type Description

FDA UNII

2Y3DUZ7PHM

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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PUBCHEM

75440

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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CAS

2389-75-5

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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EPA CompTox

DTXSID3062368

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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ECHA (EC/EINECS)

219-224-7

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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