3-(2-chlorophenyl)carbonyl-6-(4-methoxyphenyl)-1H-pyridazin-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-6-(4-methoxyphenyl)-1H-pyridazin-4-one Openeye Name: 3-(2-chlorobenzoyl)-6-(4-methoxyphenyl)-1H-pyridazin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-6-(4-methoxyphenyl)-1H-pyridazin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-6-(4-methoxyphenyl)-1H-pyridazin-4-one Traditional Name: 3-(2-chlorobenzoyl)-6-(4-methoxyphenyl)-1H-pyridazin-4-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O3/c1-24-12-8-6-11(7-9-12)15-10-16(22)17(21-20-15)18(23)13-4-2-3-5-14(13)19/h2-10H,1H3,(H,20,22)