diphenylmethanone; 2,2,2-tris(bromanyl)-1-(2-nitrophenyl)ethanone

Systemtic Name: diphenylmethanone; 2,2,2-tris(bromanyl)-1-(2-nitrophenyl)ethanone Openeye Name: diphenylmethanone; 2,2,2-tribromo-1-(2-nitrophenyl)ethanone CAS Name: diphenylmethanone; 2,2,2-tribromo-1-(2-nitrophenyl)ethanone IUPAC Name: diphenylmethanone; 2,2,2-tribromo-1-(2-nitrophenyl)ethanone Traditional Name: benzophenone; 2,2,2-tribromo-1-(2-nitrophenyl)ethanone Formula: C21H14Br3NO4 MolecularWeight: 584.05216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)C(Br)(Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)C(Br)(Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10O.C8H4Br3NO3/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;9-8(10,11)7(13)5-3-1-2-4-6(5)12(14)15/h1-10H;1-4H