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

Systemtic Name: 3-(4-chloranylphenoxy)-1-(6-chloranylpyridin-2-yl)oxy-3-methyl-butan-2-one Openeye Name: 3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-butan-2-one CAS Name: 3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridinyl)oxy]-3-methyl-2-butanone IUPAC Name: 3-(4-chlorophenoxy)-1-(6-chloropyridin-2-yl)oxy-3-methylbutan-2-one Traditional Name: 3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-butan-2-one Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)COC1=NC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)COC1=NC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-16(2,22-12-8-6-11(17)7-9-12)13(20)10-21-15-5-3-4-14(18)19-15/h3-9H,10H2,1-2H3