(Z)-3-(4-chlorophenyl)tellanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)tellanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)tellanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[(4-chlorophenyl)telluro]-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)tellanyl-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-[(4-chlorophenyl)telluro]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C22H17ClO2Te MolecularWeight: 476.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)[Te]C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(/C2=CC=CC=C2)\[Te]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClO2Te/c1-25-19-11-7-16(8-12-19)21(24)15-22(17-5-3-2-4-6-17)26-20-13-9-18(23)10-14-20/h2-15H,1H3/b22-15-