2-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(3,4-dichlorobenzyl)-6-(4-methoxyphenyl)pyridazin-3-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-24-14-5-3-13(4-6-14)17-8-9-18(23)22(21-17)11-12-2-7-15(19)16(20)10-12/h2-10H,11H2,1H3