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

Systemtic Name: 2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-(phenylsulfinyl)pyridazin-3-one Openeye Name: 6-acetyl-4-(benzenesulfinyl)-2-(3-chlorophenyl)-5-methyl-pyridazin-3-one CAS Name: 6-acetyl-4-(benzenesulfinyl)-2-(3-chlorophenyl)-5-methyl-3-pyridazinone IUPAC Name: 6-acetyl-4-(benzenesulfinyl)-2-(3-chlorophenyl)-5-methylpyridazin-3-one Traditional Name: 6-acetyl-4-(benzenesulfinyl)-2-(3-chlorophenyl)-5-methyl-pyridazin-3-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)S(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O3S/c1-12-17(13(2)23)21-22(15-8-6-7-14(20)11-15)19(24)18(12)26(25)16-9-4-3-5-10-16/h3-11H,1-2H3