2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-(4-methoxyphenyl)ethanone Formula: C18H13ClINO3 MolecularWeight: 453.65819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C18H13ClINO3/c1-23-12-6-4-11(5-7-12)16(22)10-24-18-15(20)9-14(19)13-3-2-8-21-17(13)18/h2-9H,10H2,1H3