2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenyl-ethanone Formula: C20H15N2O+ MolecularWeight: 299.3459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H15N2O/c23-18(15-6-2-1-3-7-15)14-22-13-5-9-17-11-10-16-8-4-12-21-19(16)20(17)22/h1-13H,14H2/q+1