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

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

Systemtic Name:2-[3-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]propyl]isoindole-1,3-dione
Openeye Name:2-[3-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]propyl]isoindoline-1,3-dione
CAS Name:2-[3-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]propyl]isoindole-1,3-dione
IUPAC Name:2-[3-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]propyl]isoindole-1,3-dione
Traditional Name:2-[3-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]propyl]isoindoline-1,3-quinone
Formula: C19H14BrN3O3
MolecularWeight: 412.23676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NN=C(O3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NN=C(O3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C19H14BrN3O3/c20-13-9-7-12(8-10-13)17-22-21-16(26-17)6-3-11-23-18(24)14-4-1-2-5-15(14)19(23)25/h1-2,4-5,7-10H,3,6,11H2


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