copper 1-(4-bromanylphenoxy)-1-(4H-imidazol-2-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: copper 1-(4-bromanylphenoxy)-1-(4H-imidazol-2-yl)-3,3-dimethyl-butan-2-one Openeye Name: copper 1-(4-bromophenoxy)-1-(4H-imidazol-2-yl)-3,3-dimethyl-butan-2-one CAS Name: copper 1-(4-bromophenoxy)-1-(4H-imidazol-2-yl)-3,3-dimethyl-2-butanone IUPAC Name: copper 1-(4-bromophenoxy)-1-(4H-imidazol-2-yl)-3,3-dimethylbutan-2-one Traditional Name: cupric 1-(4-bromophenoxy)-1-(4H-imidazol-2-yl)-3,3-dimethyl-butan-2-one Formula: C30H34Br2CuN4O4+2 MolecularWeight: 737.96936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=NCC=N1)OC2=CC=C(C=C2)Br.CC(C)(C)C(=O)C(C1=NCC=N1)OC2=CC=C(C=C2)Br.[Cu+2]

Isomeric SMILES

CC(C)(C)C(=O)C(C1=NCC=N1)OC2=CC=C(C=C2)Br.CC(C)(C)C(=O)C(C1=NCC=N1)OC2=CC=C(C=C2)Br.[Cu+2]

InChI

InChI=1S/2C15H17BrN2O2.Cu/c2*1-15(2,3)13(19)12(14-17-8-9-18-14)20-11-6-4-10(16)5-7-11;/h2*4-8,12H,9H2,1-3H3;/q;;+2