1-(4-bromophenyl)-2-(2-phenyl-1,3-dithian-2-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-phenyl-1,3-dithian-2-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-phenyl-1,3-dithian-2-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-phenyl-1,3-dithian-2-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-phenyl-1,3-dithian-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-phenyl-1,3-dithian-2-yl)ethanone Formula: C18H17BrOS2 MolecularWeight: 393.36098

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrOS2/c19-16-9-7-14(8-10-16)17(20)13-18(21-11-4-12-22-18)15-5-2-1-3-6-15/h1-3,5-10H,4,11-13H2