(4E)-4-[(3-chlorophenyl)methylidene]-3-methyl-1H-pyridazin-6-one

Systemtic Name: (4E)-4-[(3-chlorophenyl)methylidene]-3-methyl-1H-pyridazin-6-one Openeye Name: (4E)-4-[(3-chlorophenyl)methylene]-3-methyl-1H-pyridazin-6-one CAS Name: (4E)-4-[(3-chlorophenyl)methylidene]-3-methyl-1H-pyridazin-6-one IUPAC Name: (4E)-4-[(3-chlorophenyl)methylidene]-3-methyl-1H-pyridazin-6-one Traditional Name: (4E)-4-(3-chlorobenzylidene)-3-methyl-1H-pyridazin-6-one Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC1=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC\1=NNC(=O)C/C1=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c1-8-10(7-12(16)15-14-8)5-9-3-2-4-11(13)6-9/h2-6H,7H2,1H3,(H,15,16)/b10-5+