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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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