(Z)-3-(4-chlorophenyl)tellanyl-4-ethoxy-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)tellanyl-4-ethoxy-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)tellanyl-4-ethoxy-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-3-[(4-chlorophenyl)telluro]-4-ethoxy-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)tellanyl-4-ethoxy-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-[(4-chlorophenyl)telluro]-4-ethoxy-1-(4-methoxyphenyl)but-2-en-1-one Formula: C19H19ClO3Te MolecularWeight: 458.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=CC(=O)C1=CC=C(C=C1)OC)[Te]C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC/C(=C/C(=O)C1=CC=C(C=C1)OC)/[Te]C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO3Te/c1-3-23-13-18(24-17-10-6-15(20)7-11-17)12-19(21)14-4-8-16(22-2)9-5-14/h4-12H,3,13H2,1-2H3/b18-12-