2-(4-bromanyl-2-ethanoyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(2-acetyl-4-bromophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C21H20BrNO3 MolecularWeight: 414.2924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H20BrNO3/c1-15(24)19-13-18(22)7-8-20(19)26-14-21(25)23-11-9-17(10-12-23)16-5-3-2-4-6-16/h2-9,13H,10-12,14H2,1H3