ethyl (E)-3-(4-chlorophenyl)selanyl-2-phenylselanyl-but-2-enoate

Systemtic Name: ethyl (E)-3-(4-chlorophenyl)selanyl-2-phenylselanyl-but-2-enoate Openeye Name: ethyl (E)-3-(4-chlorophenyl)selanyl-2-phenylselanyl-but-2-enoate CAS Name: (E)-3-[(4-chlorophenyl)seleno]-2-(phenylseleno)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-chlorophenyl)selanyl-2-phenylselanylbut-2-enoate Traditional Name: (E)-3-[(4-chlorophenyl)seleno]-2-(phenylseleno)but-2-enoic acid ethyl ester Formula: C18H17ClO2Se2 MolecularWeight: 458.69938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)[Se]C1=CC=C(C=C1)Cl)[Se]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO2Se2/c1-3-21-18(20)17(23-15-7-5-4-6-8-15)13(2)22-16-11-9-14(19)10-12-16/h4-12H,3H2,1-2H3/b17-13+