2-(4-chlorophenyl)-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-pyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-5-[(2,4-dichlorophenyl)methoxy]-4-methoxy-3-pyridazinone IUPAC Name: 2-(4-chlorophenyl)-5-[(2,4-dichlorophenyl)methoxy]-4-methoxypyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-5-(2,4-dichlorobenzyl)oxy-4-methoxy-pyridazin-3-one Formula: C18H13Cl3N2O3 MolecularWeight: 411.66642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN(C1=O)C2=CC=C(C=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=NN(C1=O)C2=CC=C(C=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O3/c1-25-17-16(26-10-11-2-3-13(20)8-15(11)21)9-22-23(18(17)24)14-6-4-12(19)5-7-14/h2-9H,10H2,1H3