2,2-diethoxy-1-phenyl-ethanone; 2,2,2-tris(bromanyl)-1-phenyl-ethanone

Systemtic Name: 2,2-diethoxy-1-phenyl-ethanone; 2,2,2-tris(bromanyl)-1-phenyl-ethanone Openeye Name: 2,2-diethoxy-1-phenyl-ethanone; 2,2,2-tribromo-1-phenyl-ethanone CAS Name: 2,2-diethoxy-1-phenylethanone; 2,2,2-tribromo-1-phenylethanone IUPAC Name: 2,2-diethoxy-1-phenylethanone; 2,2,2-tribromo-1-phenylethanone Traditional Name: 2,2-diethoxy-1-phenyl-ethanone; 2,2,2-tribromo-1-phenyl-ethanone Formula: C20H21Br3O4 MolecularWeight: 565.09034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=CC=C1)OCC.C1=CC=C(C=C1)C(=O)C(Br)(Br)Br

Isomeric SMILES

CCOC(C(=O)C1=CC=CC=C1)OCC.C1=CC=C(C=C1)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C12H16O3.C8H5Br3O/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10;9-8(10,11)7(12)6-4-2-1-3-5-6/h5-9,12H,3-4H2,1-2H3;1-5H