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
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
Approval Year
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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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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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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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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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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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PRIMARY |
SUBSTANCE RECORD
![Structure of 6-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione](/img/7305a137-d4f7-436f-8b88-d9d8ed88a7a5.svg "Structure of 6-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione")