3-[[3-(2-chloranylphenoxy)-4-ethyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(2-chloranylphenoxy)-4-ethyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(2-chlorophenoxy)-4-ethyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(2-chlorophenoxy)-4-ethylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(2-chlorophenoxy)-4-ethylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(2-chlorophenoxy)-4-ethyl-benzyl]-1H-pyridazin-6-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC=C3Cl

InChI

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