4-chloranyl-6-(4-chlorophenyl)-5-ethanoyl-2-methyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-6-(4-chlorophenyl)-5-ethanoyl-2-methyl-pyridazin-3-one Openeye Name: 5-acetyl-4-chloro-6-(4-chlorophenyl)-2-methyl-pyridazin-3-one CAS Name: 5-acetyl-4-chloro-6-(4-chlorophenyl)-2-methyl-3-pyridazinone IUPAC Name: 5-acetyl-4-chloro-6-(4-chlorophenyl)-2-methylpyridazin-3-one Traditional Name: 5-acetyl-4-chloro-6-(4-chlorophenyl)-2-methyl-pyridazin-3-one Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C)Cl

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-7(18)10-11(15)13(19)17(2)16-12(10)8-3-5-9(14)6-4-8/h3-6H,1-2H3