5,6-bis(4-chlorophenyl)-4-ethanoyl-2-ethenyl-pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-ethenyl-pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-vinyl-pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-ethenyl-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-ethenylpyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-vinyl-pyridazin-3-one Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)C=C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)C=C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c1-3-24-20(26)17(12(2)25)18(13-4-8-15(21)9-5-13)19(23-24)14-6-10-16(22)11-7-14/h3-11H,1H2,2H3