(Z)-1,1,1-tris(chloranyl)-5-methyl-4-methylselanyl-hex-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-5-methyl-4-methylselanyl-hex-3-en-2-one Openeye Name: (Z)-1,1,1-trichloro-5-methyl-4-methylselanyl-hex-3-en-2-one CAS Name: (Z)-1,1,1-trichloro-5-methyl-4-(methylseleno)-3-hexen-2-one IUPAC Name: (Z)-1,1,1-trichloro-5-methyl-4-methylselanylhex-3-en-2-one Traditional Name: (Z)-1,1,1-trichloro-5-methyl-4-(methylseleno)hex-3-en-2-one Formula: C8H11Cl3OSe MolecularWeight: 308.49134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC(=O)C(Cl)(Cl)Cl)[Se]C

Isomeric SMILES

CC(C)/C(=C/C(=O)C(Cl)(Cl)Cl)/[Se]C

InChI

InChI=1S/C8H11Cl3OSe/c1-5(2)6(13-3)4-7(12)8(9,10)11/h4-5H,1-3H3/b6-4-