5-chloranyl-2-(4-chlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one

Systemtic Name: 5-chloranyl-2-(4-chlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one Openeye Name: 5-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one CAS Name: 5-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenoxy)-3-pyridazinone IUPAC Name: 5-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one Traditional Name: 5-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenoxy)pyridazin-3-one Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=NN(C2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=NN(C2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-23-13-6-8-14(9-7-13)24-16-15(19)10-20-21(17(16)22)12-4-2-11(18)3-5-12/h2-10H,1H3