6-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H10BrNO2
Molecular Weight	340.171
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

Structure Search

SMILES

CN1C(=O)C=C2C3=C(C=CC=C3)C(=O)C4=C(Br)C=CC1=C24

InChI

InChIKey=QTNAUUGQZYCWGQ-UHFFFAOYSA-N

InChI=1S/C17H10BrNO2/c1-19-13-7-6-12(18)16-15(13)11(8-14(19)20)9-4-2-3-5-10(9)17(16)21/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula	C17H10BrNO2
Molecular Weight	340.171
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 11:58:26 GMT 2023` Edited by `admin` on `Sat Dec 16 11:58:26 GMT 2023`
Record UNII	BM8D2P3VV2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

Systematic Name

English

3H-Dibenz[f,ij]isoquinoline-2,7-dione, 6-bromo-3-methyl-

Systematic Name

English

6-Bromo-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Systematic Name

English

3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 6-bromo-3-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

66492

Created by admin on Sat Dec 16 11:58:27 GMT 2023 , Edited by admin on Sat Dec 16 11:58:27 GMT 2023

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EPA CompTox

DTXSID5058856

Created by admin on Sat Dec 16 11:58:27 GMT 2023 , Edited by admin on Sat Dec 16 11:58:27 GMT 2023

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FDA UNII

BM8D2P3VV2

Created by admin on Sat Dec 16 11:58:27 GMT 2023 , Edited by admin on Sat Dec 16 11:58:27 GMT 2023

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ECHA (EC/EINECS)

201-381-8

Created by admin on Sat Dec 16 11:58:27 GMT 2023 , Edited by admin on Sat Dec 16 11:58:27 GMT 2023

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CAS

81-85-6

Created by admin on Sat Dec 16 11:58:26 GMT 2023 , Edited by admin on Sat Dec 16 11:58:26 GMT 2023

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