2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(3,4-dimethoxyphenyl)ethanone Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC(=C(C=C3)OC)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC(=C(C=C3)OC)OC)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-11-4-6-13-14(21)9-15(22)20(19(13)23-11)27-10-16(24)12-5-7-17(25-2)18(8-12)26-3/h4-9H,10H2,1-3H3