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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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