(Z)-2,3-bis[(4-chlorophenyl)selanyl]prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis[(4-chlorophenyl)selanyl]prop-2-en-1-ol Openeye Name: (Z)-2,3-bis[(4-chlorophenyl)selanyl]prop-2-en-1-ol CAS Name: (Z)-2,3-bis[(4-chlorophenyl)seleno]-2-propen-1-ol IUPAC Name: (Z)-2,3-bis[(4-chlorophenyl)selanyl]prop-2-en-1-ol Traditional Name: (Z)-2,3-bis[(4-chlorophenyl)seleno]prop-2-en-1-ol Formula: C15H12Cl2OSe2 MolecularWeight: 437.08118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1Cl)[Se]C=C(CO)[Se]C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1Cl)[Se]/C=C(/CO)\[Se]C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12Cl2OSe2/c16-11-1-5-13(6-2-11)19-10-15(9-18)20-14-7-3-12(17)4-8-14/h1-8,10,18H,9H2/b15-10-