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

Systemtic Name: 3-[[3-(4-chloranylphenoxy)-4-methyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-chlorophenoxy)-4-methyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(4-chlorophenoxy)-4-methylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-chlorophenoxy)-4-methylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-chlorophenoxy)-4-methyl-benzyl]-1H-pyridazin-6-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=C(C=C3)Cl

InChI

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