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

Systemtic Name: 4-bromanyl-2-(4-chlorophenyl)-6-ethanoyl-5-methyl-pyridazin-3-one Openeye Name: 6-acetyl-4-bromo-2-(4-chlorophenyl)-5-methyl-pyridazin-3-one CAS Name: 6-acetyl-4-bromo-2-(4-chlorophenyl)-5-methyl-3-pyridazinone IUPAC Name: 6-acetyl-4-bromo-2-(4-chlorophenyl)-5-methylpyridazin-3-one Traditional Name: 6-acetyl-4-bromo-2-(4-chlorophenyl)-5-methyl-pyridazin-3-one Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C13H10BrClN2O2/c1-7-11(14)13(19)17(16-12(7)8(2)18)10-5-3-9(15)4-6-10/h3-6H,1-2H3