3-[[3-(6-chloranylpyridin-2-yl)oxy-4-methyl-phenyl]methyl]-5-methyl-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(6-chloranylpyridin-2-yl)oxy-4-methyl-phenyl]methyl]-5-methyl-1H-pyridazin-6-one Openeye Name: 3-[[3-[(6-chloro-2-pyridyl)oxy]-4-methyl-phenyl]methyl]-5-methyl-1H-pyridazin-6-one CAS Name: 3-[[3-[(6-chloro-2-pyridinyl)oxy]-4-methylphenyl]methyl]-5-methyl-1H-pyridazin-6-one IUPAC Name: 3-[[3-(6-chloropyridin-2-yl)oxy-4-methylphenyl]methyl]-5-methyl-1H-pyridazin-6-one Traditional Name: 3-[3-[(6-chloro-2-pyridyl)oxy]-4-methyl-benzyl]-5-methyl-1H-pyridazin-6-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-11-6-7-13(9-14-8-12(2)18(23)22-21-14)10-15(11)24-17-5-3-4-16(19)20-17/h3-8,10H,9H2,1-2H3,(H,22,23)