2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-phenyl-phthalazin-1-one

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-phenyl-phthalazin-1-one Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-4-phenyl-phthalazin-1-one CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-phenyl-1-phthalazinone IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-phenylphthalazin-1-one Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-4-phenyl-phthalazin-1-one Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O2/c23-17-12-10-15(11-13-17)20(26)14-25-22(27)19-9-5-4-8-18(19)21(24-25)16-6-2-1-3-7-16/h1-13H,14H2