(4-bromophenyl)-(1-oxidanylidene-4,5-diphenyl-3,6-dihydro-2H-selenopyran-2-yl)methanone

Systemtic Name: (4-bromophenyl)-(1-oxidanylidene-4,5-diphenyl-3,6-dihydro-2H-selenopyran-2-yl)methanone Openeye Name: (4-bromophenyl)-(1-oxo-4,5-diphenyl-3,6-dihydro-2H-selenopyran-2-yl)methanone CAS Name: (4-bromophenyl)-(1-oxo-4,5-diphenyl-3,6-dihydro-2H-selenin-2-yl)methanone IUPAC Name: (4-bromophenyl)-(1-oxo-4,5-diphenyl-3,6-dihydro-2H-selenopyran-2-yl)methanone Traditional Name: (4-bromophenyl)-(1-keto-4,5-diphenyl-3,6-dihydro-2H-selenopyran-2-yl)methanone Formula: C24H19BrO2Se MolecularWeight: 498.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1C([Se](=O)CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C([Se](=O)CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrO2Se/c25-20-13-11-19(12-14-20)24(26)23-15-21(17-7-3-1-4-8-17)22(16-28(23)27)18-9-5-2-6-10-18/h1-14,23H,15-16H2