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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

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
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY