1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-iodanylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-iodanylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-iodophenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-iodophenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-iodophenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-iodophenoxy)ethanone Formula: C17H16INO2 MolecularWeight: 393.21891

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC(=CC=C3)I

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC(=CC=C3)I

InChI

InChI=1S/C17H16INO2/c18-14-7-3-8-15(11-14)21-12-17(20)19-10-4-6-13-5-1-2-9-16(13)19/h1-3,5,7-9,11H,4,6,10,12H2