1-(3-iodanylphenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(3-iodanylphenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(3-iodophenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(3-iodophenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(3-iodophenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(3-iodophenyl)-2-(2-quinolyl)ethanone Formula: C17H12INO MolecularWeight: 373.18775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C17H12INO/c18-14-6-3-5-13(10-14)17(20)11-15-9-8-12-4-1-2-7-16(12)19-15/h1-10H,11H2