1-bromanyl-3-(4-chloranylphenoxy)-1-(6-chloranylpyridin-2-yl)oxy-3-methyl-butan-2-one

Systemtic Name: 1-bromanyl-3-(4-chloranylphenoxy)-1-(6-chloranylpyridin-2-yl)oxy-3-methyl-butan-2-one Openeye Name: 1-bromo-3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-butan-2-one CAS Name: 1-bromo-3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridinyl)oxy]-3-methyl-2-butanone IUPAC Name: 1-bromo-3-(4-chlorophenoxy)-1-(6-chloropyridin-2-yl)oxy-3-methylbutan-2-one Traditional Name: 1-bromo-3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-butan-2-one Formula: C16H14BrCl2NO3 MolecularWeight: 419.09726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(OC1=NC(=CC=C1)Cl)Br)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)C(OC1=NC(=CC=C1)Cl)Br)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14BrCl2NO3/c1-16(2,23-11-8-6-10(18)7-9-11)14(21)15(17)22-13-5-3-4-12(19)20-13/h3-9,15H,1-2H3