6-[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]oxy-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]oxy-2-methyl-pyridazin-3-one Openeye Name: 6-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]oxy-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(2,4-dichlorophenoxy)-6-methyl-2-pyrimidinyl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-(2,4-dichlorophenoxy)-6-methylpyrimidin-2-yl]oxy-2-methylpyridazin-3-one Traditional Name: 6-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]oxy-2-methyl-pyridazin-3-one Formula: C16H12Cl2N4O3 MolecularWeight: 379.19748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=NN(C(=O)C=C2)C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=NN(C(=O)C=C2)C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O3/c1-9-7-14(24-12-4-3-10(17)8-11(12)18)20-16(19-9)25-13-5-6-15(23)22(2)21-13/h3-8H,1-2H3