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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorobenzyl)-6-(4-methoxyphenyl)pyridazin-3-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-23-16-7-5-14(6-8-16)17-9-10-18(22)21(20-17)12-13-3-2-4-15(19)11-13/h2-11H,12H2,1H3