1-(6-chloranylpyridin-2-yl)oxy-3-[(4-chlorophenyl)methoxy]-3-methyl-butan-2-one

Systemtic Name: 1-(6-chloranylpyridin-2-yl)oxy-3-[(4-chlorophenyl)methoxy]-3-methyl-butan-2-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-butan-2-one CAS Name: 3-[(4-chlorophenyl)methoxy]-1-[(6-chloro-2-pyridinyl)oxy]-3-methyl-2-butanone IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-(6-chloropyridin-2-yl)oxy-3-methylbutan-2-one Traditional Name: 3-(4-chlorobenzyl)oxy-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-butan-2-one Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)COC1=NC(=CC=C1)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)COC1=NC(=CC=C1)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-17(2,23-10-12-6-8-13(18)9-7-12)14(21)11-22-16-5-3-4-15(19)20-16/h3-9H,10-11H2,1-2H3