2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-(2-naphthyl)ethanone CAS Name: 2-[4-(3-bromophenyl)-1-pyrimidin-1-iumyl]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-2-ylethanone Traditional Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-(2-naphthyl)ethanone Formula: C22H16BrN2O+ MolecularWeight: 404.27924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CN=C(C=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CN=C(C=C3)C4=CC(=CC=C4)Br

InChI

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