1-(5-ethanoylbenzo[c]cinnolin-6-yl)ethanone

Systemtic Name: 1-(5-ethanoylbenzo[c]cinnolin-6-yl)ethanone Openeye Name: 1-(5-acetylbenzo[c]cinnolin-6-yl)ethanone CAS Name: 1-(5-acetyl-6-benzo[c]cinnolinyl)ethanone IUPAC Name: 1-(5-acetylbenzo[c]cinnolin-6-yl)ethanone Traditional Name: 1-(5-acetylbenzo[c]cinnolin-6-yl)ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C

InChI

InChI=1S/C16H14N2O2/c1-11(19)17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18(17)12(2)20/h3-10H,1-2H3