2-[(3,4-dichlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-(3,4-dichlorobenzyl)-6-p-phenetyl-pyridazin-3-one Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-25-15-6-4-14(5-7-15)18-9-10-19(24)23(22-18)12-13-3-8-16(20)17(21)11-13/h3-11H,2,12H2,1H3