(3-bromanyl-1-benzoselenophen-2-yl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-2H-pyridin-1-yl]methanone

Systemtic Name: (3-bromanyl-1-benzoselenophen-2-yl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-2H-pyridin-1-yl]methanone Openeye Name: (3-bromobenzoselenophen-2-yl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-vinyl-2H-pyridin-1-yl]methanone CAS Name: (3-bromo-1-benzoselenophen-2-yl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-2H-pyridin-1-yl]methanone IUPAC Name: (3-bromo-1-benzoselenophen-2-yl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-2H-pyridin-1-yl]methanone Traditional Name: (3-bromobenzoselenophen-2-yl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-vinyl-2H-pyridin-1-yl]methanone Formula: C23H28BrNO2SeSi MolecularWeight: 537.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC(N(C=C1)C(=O)C2=C(C3=CC=CC=C3[Se]2)Br)C=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC(N(C=C1)C(=O)C2=C(C3=CC=CC=C3[Se]2)Br)C=C

InChI

InChI=1S/C23H28BrNO2SeSi/c1-7-17-14-16(15-27-29(5,6)23(2,3)4)12-13-25(17)22(26)21-20(24)18-10-8-9-11-19(18)28-21/h7-14,17H,1,15H2,2-6H3