2-[7-[6-[bis(bromanyl)methyl]pyridin-2-yl]heptyl]isoindole-1,3-dione

Systemtic Name: 2-[7-[6-[bis(bromanyl)methyl]pyridin-2-yl]heptyl]isoindole-1,3-dione Openeye Name: 2-[7-[6-(dibromomethyl)-2-pyridyl]heptyl]isoindoline-1,3-dione CAS Name: 2-[7-[6-(dibromomethyl)-2-pyridinyl]heptyl]isoindole-1,3-dione IUPAC Name: 2-[7-[6-(dibromomethyl)pyridin-2-yl]heptyl]isoindole-1,3-dione Traditional Name: 2-[7-[6-(dibromomethyl)-2-pyridyl]heptyl]isoindoline-1,3-quinone Formula: C21H22Br2N2O2 MolecularWeight: 494.21958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCC3=NC(=CC=C3)C(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCC3=NC(=CC=C3)C(Br)Br

InChI

InChI=1S/C21H22Br2N2O2/c22-19(23)18-13-8-10-15(24-18)9-4-2-1-3-7-14-25-20(26)16-11-5-6-12-17(16)21(25)27/h5-6,8,10-13,19H,1-4,7,9,14H2