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

Systemtic Name: (Z)-2,3-bis[(4-chlorophenyl)selanyl]-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-2,3-bis[(4-chlorophenyl)selanyl]-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-2,3-bis[(4-chlorophenyl)seleno]-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-2,3-bis[(4-chlorophenyl)selanyl]-3-phenylprop-2-en-1-ol Traditional Name: (Z)-2,3-bis[(4-chlorophenyl)seleno]-3-phenyl-prop-2-en-1-ol Formula: C21H16Cl2OSe2 MolecularWeight: 513.17714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CO)/[Se]C2=CC=C(C=C2)Cl)/[Se]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2OSe2/c22-16-6-10-18(11-7-16)25-20(14-24)21(15-4-2-1-3-5-15)26-19-12-8-17(23)9-13-19/h1-13,24H,14H2/b21-20-