1-bromanyl-3-(4-chloranyl-2-oxidanyl-phenoxy)-1-(2-chloranylpyridin-3-yl)-3-methyl-butan-2-one

Systemtic Name: 1-bromanyl-3-(4-chloranyl-2-oxidanyl-phenoxy)-1-(2-chloranylpyridin-3-yl)-3-methyl-butan-2-one Openeye Name: 1-bromo-3-(4-chloro-2-hydroxy-phenoxy)-1-(2-chloro-3-pyridyl)-3-methyl-butan-2-one CAS Name: 1-bromo-3-(4-chloro-2-hydroxyphenoxy)-1-(2-chloro-3-pyridinyl)-3-methyl-2-butanone IUPAC Name: 1-bromo-3-(4-chloro-2-hydroxyphenoxy)-1-(2-chloropyridin-3-yl)-3-methylbutan-2-one Traditional Name: 1-bromo-3-(4-chloro-2-hydroxy-phenoxy)-1-(2-chloro-3-pyridyl)-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(C1=C(N=CC=C1)Cl)Br)OC2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C(=O)C(C1=C(N=CC=C1)Cl)Br)OC2=C(C=C(C=C2)Cl)O

InChI

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