(Z)-1,3-diphenyl-3-phenyltellanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-phenyltellanyl-prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-3-phenyltellanyl-prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-3-(phenyltelluro)-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-3-phenyltellanylprop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-3-(phenyltelluro)prop-2-en-1-one Formula: C21H16OTe MolecularWeight: 411.95114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16OTe/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-16H/b21-16-