2-[5-[(4-bromophenyl)methoxy]pyridin-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[5-[(4-bromophenyl)methoxy]pyridin-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[5-[(4-bromophenyl)methoxy]-2-pyridyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[5-[(4-bromophenyl)methoxy]pyridin-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[5-(4-bromobenzyl)oxy-2-pyridyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3/c21-14-7-5-13(6-8-14)12-26-15-9-10-18(22-11-15)23-19(24)16-3-1-2-4-17(16)20(23)25/h5-11H,1-4,12H2