2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-6-phenyl-pyridazin-3-one Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c19-15-8-6-14(7-9-15)17(22)12-21-18(23)11-10-16(20-21)13-4-2-1-3-5-13/h1-11H,12H2