3-[[3-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[2-(4-chloro-3-methyl-phenyl)-2-oxo-ethoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[2-(4-chloro-3-methylphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[2-(4-chloro-3-methylphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-[2-(4-chloro-3-methyl-phenyl)-2-keto-ethoxy]benzyl]-1H-pyridazin-6-one Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-13-9-15(5-7-18(13)21)19(24)12-26-17-4-2-3-14(11-17)10-16-6-8-20(25)23-22-16/h2-9,11H,10,12H2,1H3,(H,23,25)