1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-phenyl-cyclobut-2-en-1-yl]-2-chloranyl-benzene

Systemtic Name: 1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-phenyl-cyclobut-2-en-1-yl]-2-chloranyl-benzene Openeye Name: 1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-phenyl-cyclobut-2-en-1-yl]-2-chloro-benzene CAS Name: 1-[2,3-bis[(4-methoxyphenyl)seleno]-1-phenyl-1-cyclobut-2-enyl]-2-chlorobenzene IUPAC Name: 1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-phenylcyclobut-2-en-1-yl]-2-chlorobenzene Traditional Name: 1-[2,3-bis[(4-methoxyphenyl)seleno]-1-phenyl-cyclobut-2-en-1-yl]-2-chloro-benzene Formula: C30H25ClO2Se2 MolecularWeight: 610.8913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Se]C2=C(C(C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)[Se]C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[Se]C2=C(C(C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)[Se]C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H25ClO2Se2/c1-32-22-12-16-24(17-13-22)34-28-20-30(21-8-4-3-5-9-21,26-10-6-7-11-27(26)31)29(28)35-25-18-14-23(33-2)15-19-25/h3-19H,20H2,1-2H3