3-[[3-(4-chloranylphenoxy)-5-methoxy-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-chloranylphenoxy)-5-methoxy-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-chlorophenoxy)-5-methoxy-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(4-chlorophenoxy)-5-methoxyphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-chlorophenoxy)-5-methoxyphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-chlorophenoxy)-5-methoxy-benzyl]-1H-pyridazin-6-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

InChI

InChI=1S/C18H15ClN2O3/c1-23-16-9-12(8-14-4-7-18(22)21-20-14)10-17(11-16)24-15-5-2-13(19)3-6-15/h2-7,9-11H,8H2,1H3,(H,21,22)