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

Systemtic Name: 3-[[3-(4-chloranylphenoxy)-5-ethyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-chlorophenoxy)-5-ethyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(4-chlorophenoxy)-5-ethylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-chlorophenoxy)-5-ethylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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