2-(1,10-phenanthrolin-2-yl)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(1,10-phenanthrolin-2-yl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(1,10-phenanthrolin-2-yl)-1-(2-pyridyl)ethanone CAS Name: 2-(1,10-phenanthrolin-2-yl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(1,10-phenanthrolin-2-yl)-1-pyridin-2-ylethanone Traditional Name: 2-(1,10-phenanthrolin-2-yl)-1-(2-pyridyl)ethanone Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CC2=NC3=C(C=CC4=C3N=CC=C4)C=C2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)CC2=NC3=C(C=CC4=C3N=CC=C4)C=C2

InChI

InChI=1S/C19H13N3O/c23-17(16-5-1-2-10-20-16)12-15-9-8-14-7-6-13-4-3-11-21-18(13)19(14)22-15/h1-11H,12H2