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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-(4-chlorophenyl)tellanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-chlorophenyl)tellanyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)telluro]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-chlorophenyl)tellanyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)telluro]-3-phenyl-prop-2-en-1-one Formula: C21H14Cl2OTe MolecularWeight: 480.84126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2OTe/c22-17-8-6-15(7-9-17)20(24)14-21(16-4-2-1-3-5-16)25-19-12-10-18(23)11-13-19/h1-14H/b21-14-