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2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione

2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione
Traditional Name:2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindoline-1,3-quinone
Formula: C18H12BrN3O3
MolecularWeight: 398.21018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=NO3)C4=CC(=CC=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=NO3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C18H12BrN3O3/c19-12-5-3-4-11(10-12)16-20-15(25-21-16)8-9-22-17(23)13-6-1-2-7-14(13)18(22)24/h1-7,10H,8-9H2


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