1-(4-bromophenyl)-2-(4-naphthalen-2-ylpyrimidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(4-naphthalen-2-ylpyrimidin-1-ium-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-(2-naphthyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[4-(2-naphthalenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(4-naphthalen-2-ylpyrimidin-1-ium-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-[4-(2-naphthyl)pyrimidin-1-ium-1-yl]ethanone Formula: C22H16BrN2O+ MolecularWeight: 404.27924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN2O/c23-20-9-7-17(8-10-20)22(26)14-25-12-11-21(24-15-25)19-6-5-16-3-1-2-4-18(16)13-19/h1-13,15H,14H2/q+1