2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-p-phenetyl-ethanone Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-3-25-14-7-5-13(6-8-14)18(24)11-26-20-17(22)10-16(21)15-9-4-12(2)23-19(15)20/h4-10H,3,11H2,1-2H3