3-(4-chlorophenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-[(4-hydroxy-3-methoxy-phenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-[(4-hydroxy-3-methoxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-[(4-hydroxy-3-methoxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-vanillyl-1H-pyridazin-6-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CC(=NNC2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CC(=NNC2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-24-17-9-11(2-7-16(17)22)8-13-10-15(20-21-18(13)23)12-3-5-14(19)6-4-12/h2-7,9-10,22H,8H2,1H3,(H,21,23)