1-[(Z)-1,2-bis(chloranyl)-2-(4-methylphenyl)selanyl-ethenyl]selanyl-4-methyl-benzene

Systemtic Name: 1-[(Z)-1,2-bis(chloranyl)-2-(4-methylphenyl)selanyl-ethenyl]selanyl-4-methyl-benzene Openeye Name: 1-[(Z)-1,2-dichloro-2-(p-tolylselanyl)vinyl]selanyl-4-methyl-benzene CAS Name: 1-[[(Z)-1,2-dichloro-2-[(4-methylphenyl)seleno]ethenyl]seleno]-4-methylbenzene IUPAC Name: 1-[(Z)-1,2-dichloro-2-(4-methylphenyl)selanylethenyl]selanyl-4-methylbenzene Traditional Name: 1-[[(Z)-1,2-dichloro-2-(p-tolylseleno)vinyl]seleno]-4-methyl-benzene Formula: C16H14Cl2Se2 MolecularWeight: 435.10836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Se]C(=C(Cl)[Se]C2=CC=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[Se]/C(=C(/Cl)\[Se]C2=CC=C(C=C2)C)/Cl

InChI

InChI=1S/C16H14Cl2Se2/c1-11-3-7-13(8-4-11)19-15(17)16(18)20-14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15-