(5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-1,4-dihydropyridazin-6-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-1,4-dihydropyridazin-6-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-3-(p-tolyl)-1,4-dihydropyridazin-6-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-1,4-dihydropyridazin-6-one IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-1,4-dihydropyridazin-6-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-3-(p-tolyl)-1,4-dihydropyridazin-6-one Formula: C18H15ClN2O MolecularWeight: 310.7775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=CC3=CC=C(C=C3)Cl)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C2

InChI

InChI=1S/C18H15ClN2O/c1-12-2-6-14(7-3-12)17-11-15(18(22)21-20-17)10-13-4-8-16(19)9-5-13/h2-10H,11H2,1H3,(H,21,22)/b15-10+