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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone Formula: C18H12Cl3NO2 MolecularWeight: 380.65238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3NO2/c1-10-2-7-13-14(20)8-15(21)18(17(13)22-10)24-9-16(23)11-3-5-12(19)6-4-11/h2-8H,9H2,1H3