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

Systemtic Name: (4-bromophenyl)-(4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-selenopyran-2-yl)methanone Openeye Name: (4-bromophenyl)-(4,5-dimethyl-1-oxo-3,6-dihydro-2H-selenopyran-2-yl)methanone CAS Name: (4-bromophenyl)-(4,5-dimethyl-1-oxo-3,6-dihydro-2H-selenin-2-yl)methanone IUPAC Name: (4-bromophenyl)-(4,5-dimethyl-1-oxo-3,6-dihydro-2H-selenopyran-2-yl)methanone Traditional Name: (4-bromophenyl)-(1-keto-4,5-dimethyl-3,6-dihydro-2H-selenopyran-2-yl)methanone Formula: C14H15BrO2Se MolecularWeight: 374.1317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[Se](=O)C(C1)C(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C[Se](=O)C(C1)C(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H15BrO2Se/c1-9-7-13(18(17)8-10(9)2)14(16)11-3-5-12(15)6-4-11/h3-6,13H,7-8H2,1-2H3