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

Systemtic Name: 3-[[3-(3-chloranylphenoxy)-5-ethyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(3-chlorophenoxy)-5-ethyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(3-chlorophenoxy)-5-ethylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3-chlorophenoxy)-5-ethylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(3-chlorophenoxy)-5-ethyl-benzyl]-1H-pyridazin-6-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-13-8-14(9-16-6-7-19(23)22-21-16)11-18(10-13)24-17-5-3-4-15(20)12-17/h3-8,10-12H,2,9H2,1H3,(H,22,23)