1-[1,1-bis[(4-chlorophenyl)selanyl]-3-ethoxy-prop-1-en-2-yl]selanyl-4-chloranyl-benzene

Systemtic Name: 1-[1,1-bis[(4-chlorophenyl)selanyl]-3-ethoxy-prop-1-en-2-yl]selanyl-4-chloranyl-benzene Openeye Name: 1-[2,2-bis[(4-chlorophenyl)selanyl]-1-(ethoxymethyl)vinyl]selanyl-4-chloro-benzene CAS Name: 1-[[1,1-bis[(4-chlorophenyl)seleno]-3-ethoxyprop-1-en-2-yl]seleno]-4-chlorobenzene IUPAC Name: 1-[1,1-bis[(4-chlorophenyl)selanyl]-3-ethoxyprop-1-en-2-yl]selanyl-4-chlorobenzene Traditional Name: 1-[[2,2-bis[(4-chlorophenyl)seleno]-1-(ethoxymethyl)vinyl]seleno]-4-chloro-benzene Formula: C23H19Cl3OSe3 MolecularWeight: 654.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=C([Se]C1=CC=C(C=C1)Cl)[Se]C2=CC=C(C=C2)Cl)[Se]C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCC(=C([Se]C1=CC=C(C=C1)Cl)[Se]C2=CC=C(C=C2)Cl)[Se]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl3OSe3/c1-2-27-15-22(28-19-9-3-16(24)4-10-19)23(29-20-11-5-17(25)6-12-20)30-21-13-7-18(26)8-14-21/h3-14H,2,15H2,1H3