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2-[6-[(E)-2-(3-bromophenyl)ethenyl]pyridin-2-yl]isoindole-1,3-dione

2-[6-[(E)-2-(3-bromophenyl)ethenyl]pyridin-2-yl]isoindole-1,3-dione

Systemtic Name:2-[6-[(E)-2-(3-bromophenyl)ethenyl]pyridin-2-yl]isoindole-1,3-dione
Openeye Name:2-[6-[(E)-2-(3-bromophenyl)vinyl]-2-pyridyl]isoindoline-1,3-dione
CAS Name:2-[6-[(E)-2-(3-bromophenyl)ethenyl]-2-pyridinyl]isoindole-1,3-dione
IUPAC Name:2-[6-[(E)-2-(3-bromophenyl)ethenyl]pyridin-2-yl]isoindole-1,3-dione
Traditional Name:2-[6-[(E)-2-(3-bromophenyl)vinyl]-2-pyridyl]isoindoline-1,3-quinone
Formula: C21H13BrN2O2
MolecularWeight: 405.24412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=N3)C=CC4=CC(=CC=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=N3)/C=C/C4=CC(=CC=C4)Br


InChI

InChI=1S/C21H13BrN2O2/c22-15-6-3-5-14(13-15)11-12-16-7-4-10-19(23-16)24-20(25)17-8-1-2-9-18(17)21(24)26/h1-13H/b12-11+


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